Oxanes
Oxanes
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Filtered Search Results
1,8-Cineole, 99%, Thermo Scientific Chemicals
CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2
PubChem CID | 2758 |
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CAS | 470-82-6 |
Molecular Weight (g/mol) | 154.25 |
MDL Number | MFCD00167977 |
SMILES | CC12CCC(CC1)C(C)(C)O2 |
Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
IUPAC Name | 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane |
InChI Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
Molecular Formula | C10H18O |
Cyclopentene oxide, 98%, Thermo Scientific Chemicals
CAS: 285-67-6 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00005161 InChI Key: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 IUPAC Name: 6-oxabicyclo[3.1.0]hexane SMILES: C1CC2OC2C1
PubChem CID | 9244 |
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CAS | 285-67-6 |
Molecular Weight (g/mol) | 84.12 |
MDL Number | MFCD00005161 |
SMILES | C1CC2OC2C1 |
Synonym | cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane |
IUPAC Name | 6-oxabicyclo[3.1.0]hexane |
InChI Key | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
Molecular Formula | C5H8O |
2-(Hydroxymethyl)tetrahydropyran, 94%, Thermo Scientific Chemicals
CAS: 100-72-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00006624 InChI Key: ROTONRWJLXYJBD-UHFFFAOYSA-N Synonym: tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran PubChem CID: 7524 IUPAC Name: oxan-2-ylmethanol SMILES: C1CCOC(C1)CO
PubChem CID | 7524 |
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CAS | 100-72-1 |
Molecular Weight (g/mol) | 116.16 |
MDL Number | MFCD00006624 |
SMILES | C1CCOC(C1)CO |
Synonym | tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran |
IUPAC Name | oxan-2-ylmethanol |
InChI Key | ROTONRWJLXYJBD-UHFFFAOYSA-N |
Molecular Formula | C6H12O2 |
1,8-Cineole, 99%, Thermo Scientific Chemicals
CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2
PubChem CID | 2758 |
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CAS | 470-82-6 |
Molecular Weight (g/mol) | 154.25 |
MDL Number | MFCD00167977 |
SMILES | CC12CCC(CC1)C(C)(C)O2 |
Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
IUPAC Name | 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane |
InChI Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
Molecular Formula | C10H18O |
Di(tetrahydropyran-4-yl)amine, 97%, Thermo Scientific™
CAS: 1080028-76-7 Molecular Formula: C10H19NO2 Molecular Weight (g/mol): 185.267 MDL Number: MFCD11841081 InChI Key: WWPWWQFNGOWXOS-UHFFFAOYSA-N Synonym: bis 4-tetrahydropyranyl amine,n-oxan-4-yl oxan-4-amine,di tetrahydropyran-4-yl amine,bis tetrahydropyran-4-yl amine,n-tetrahydro-2h-pyran-4-yl tetrahydro-2h-pyran-4-amine,n-4-oxanyl-4-oxanamine,bis tetrahydro-2h-pyran-4-yl amine,di 2h-3,4,5,6-tetrahydropyran-4-yl amine PubChem CID: 33589627 IUPAC Name: N-(oxan-4-yl)oxan-4-amine SMILES: C1COCCC1NC2CCOCC2
PubChem CID | 33589627 |
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CAS | 1080028-76-7 |
Molecular Weight (g/mol) | 185.267 |
MDL Number | MFCD11841081 |
SMILES | C1COCCC1NC2CCOCC2 |
Synonym | bis 4-tetrahydropyranyl amine,n-oxan-4-yl oxan-4-amine,di tetrahydropyran-4-yl amine,bis tetrahydropyran-4-yl amine,n-tetrahydro-2h-pyran-4-yl tetrahydro-2h-pyran-4-amine,n-4-oxanyl-4-oxanamine,bis tetrahydro-2h-pyran-4-yl amine,di 2h-3,4,5,6-tetrahydropyran-4-yl amine |
IUPAC Name | N-(oxan-4-yl)oxan-4-amine |
InChI Key | WWPWWQFNGOWXOS-UHFFFAOYSA-N |
Molecular Formula | C10H19NO2 |
Tetrahydro-2H-pyran-4-carboxylic acid, 97+%, Thermo Scientific™
CAS: 5337-03-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 InChI Key: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 219302
PubChem CID | 219302 |
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CAS | 5337-03-1 |
Molecular Weight (g/mol) | 130.14 |
Synonym | tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
InChI Key | AVPKHOTUOHDTLW-UHFFFAOYSA-N |
Molecular Formula | C6H10O3 |
4-N-BOC-Amino-4-carboxytetrahydropyran, 95%, Thermo Scientific Chemicals
CAS: 172843-97-9 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.27 MDL Number: MFCD02683136 InChI Key: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonym: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 1268219 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
PubChem CID | 1268219 |
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CAS | 172843-97-9 |
Molecular Weight (g/mol) | 245.27 |
MDL Number | MFCD02683136 |
SMILES | CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O |
Synonym | 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
IUPAC Name | 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid |
InChI Key | SPPDKPRJPFTBEV-UHFFFAOYSA-N |
Molecular Formula | C11H19NO5 |
(4-Thien-2-yltetrahydropyran-4-yl)methanol, 97%, Thermo Scientific™
CAS: 906352-94-1 Molecular Formula: C10H14O2S Molecular Weight (g/mol): 198.28 MDL Number: MFCD09879932 InChI Key: JHVRUEHWCGLJPP-UHFFFAOYSA-N Synonym: 4-thien-2-yltetrahydropyran-4-yl methanol,4-thiophen-2-yl oxan-4-yl methanol,4-thiophen-2-yltetrahydropyran-4-yl methanol,4-thien-2-yltetrahydro-2h-pyran-4-yl methanol,4-2-thienyl tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl-4-thien-2-yltetrahydro-2h-pyran,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanol,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methan-1-ol PubChem CID: 24229668 IUPAC Name: [4-(thiophen-2-yl)oxan-4-yl]methanol SMILES: OCC1(CCOCC1)C1=CC=CS1
PubChem CID | 24229668 |
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CAS | 906352-94-1 |
Molecular Weight (g/mol) | 198.28 |
MDL Number | MFCD09879932 |
SMILES | OCC1(CCOCC1)C1=CC=CS1 |
Synonym | 4-thien-2-yltetrahydropyran-4-yl methanol,4-thiophen-2-yl oxan-4-yl methanol,4-thiophen-2-yltetrahydropyran-4-yl methanol,4-thien-2-yltetrahydro-2h-pyran-4-yl methanol,4-2-thienyl tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl-4-thien-2-yltetrahydro-2h-pyran,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanol,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methan-1-ol |
IUPAC Name | [4-(thiophen-2-yl)oxan-4-yl]methanol |
InChI Key | JHVRUEHWCGLJPP-UHFFFAOYSA-N |
Molecular Formula | C10H14O2S |
4-Aminomethyltetrahydropyran, 97%, Thermo Scientific Chemicals
CAS: 130290-79-8 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 MDL Number: MFCD02179435 InChI Key: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Synonym: 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine PubChem CID: 2773210 IUPAC Name: oxan-4-ylmethanamine SMILES: C1COCCC1CN
PubChem CID | 2773210 |
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CAS | 130290-79-8 |
Molecular Weight (g/mol) | 115.17 |
MDL Number | MFCD02179435 |
SMILES | C1COCCC1CN |
Synonym | 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine |
IUPAC Name | oxan-4-ylmethanamine |
InChI Key | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
Molecular Formula | C6H13NO |
Tetrahydropyran, 98+%, Thermo Scientific Chemicals
CAS: 142-68-7 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00006585 InChI Key: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonym: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC Name: oxane SMILES: C1CCOCC1
PubChem CID | 8894 |
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CAS | 142-68-7 |
Molecular Weight (g/mol) | 86.134 |
ChEBI | CHEBI:46941 |
MDL Number | MFCD00006585 |
SMILES | C1CCOCC1 |
Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
IUPAC Name | oxane |
InChI Key | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
Molecular Formula | C5H10O |
4-(Boc-amino)tetrahydropyran-4-carboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 172843-97-9 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.275 MDL Number: MFCD02683136 InChI Key: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonym: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 1268219 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
PubChem CID | 1268219 |
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CAS | 172843-97-9 |
Molecular Weight (g/mol) | 245.275 |
MDL Number | MFCD02683136 |
SMILES | CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O |
Synonym | 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
IUPAC Name | 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid |
InChI Key | SPPDKPRJPFTBEV-UHFFFAOYSA-N |
Molecular Formula | C11H19NO5 |
4-chlorotetrahydropyran, 96%, Thermo Scientific Chemicals
CAS: 1768-64-5 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 InChI Key: DHRSKOBIDIDMJZ-UHFFFAOYSA-N Synonym: 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene PubChem CID: 137202 IUPAC Name: 4-chlorooxane SMILES: C1COCCC1Cl
PubChem CID | 137202 |
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CAS | 1768-64-5 |
Molecular Weight (g/mol) | 120.58 |
SMILES | C1COCCC1Cl |
Synonym | 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene |
IUPAC Name | 4-chlorooxane |
InChI Key | DHRSKOBIDIDMJZ-UHFFFAOYSA-N |
Molecular Formula | C5H9ClO |
4-(2-bromoethyl)tetrahydropyran, 97%, Thermo Scientific™
CAS: 4677-20-7 Molecular Formula: C7H13BrO Molecular Weight (g/mol): 193.08 MDL Number: MFCD09800414 InChI Key: WPDAWFCZGSQOPZ-UHFFFAOYSA-N Synonym: 4-2-bromoethyl tetrahydropyran,4-2-bromoethyl tetrahydro-2h-pyran,4-2-bromoethyl oxane,4-2-bromoethyl-tetrahydropyran,4-2-bromo-ethyl-tetrahydro-pyran,2h-pyran, 4-2-bromoethyl tetrahydro,4-2-bromoethyl-tetrahydro-2h-pyran,pubchem16818,ablock ab-11-0011,2h-pyran,4-2-bromoethyl tetrahydro PubChem CID: 22637012 IUPAC Name: 4-(2-bromoethyl)oxane SMILES: BrCCC1CCOCC1
PubChem CID | 22637012 |
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CAS | 4677-20-7 |
Molecular Weight (g/mol) | 193.08 |
MDL Number | MFCD09800414 |
SMILES | BrCCC1CCOCC1 |
Synonym | 4-2-bromoethyl tetrahydropyran,4-2-bromoethyl tetrahydro-2h-pyran,4-2-bromoethyl oxane,4-2-bromoethyl-tetrahydropyran,4-2-bromo-ethyl-tetrahydro-pyran,2h-pyran, 4-2-bromoethyl tetrahydro,4-2-bromoethyl-tetrahydro-2h-pyran,pubchem16818,ablock ab-11-0011,2h-pyran,4-2-bromoethyl tetrahydro |
IUPAC Name | 4-(2-bromoethyl)oxane |
InChI Key | WPDAWFCZGSQOPZ-UHFFFAOYSA-N |
Molecular Formula | C7H13BrO |
2-(8-Bromooctyloxy)tetrahydropyran, tech. 90%, Thermo Scientific Chemicals
CAS: 50816-20-1 Molecular Formula: C13H25BrO2 Molecular Weight (g/mol): 293.245 MDL Number: MFCD00014648 InChI Key: JCRBYQZIJFWGOO-UHFFFAOYSA-N Synonym: 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo PubChem CID: 170916 IUPAC Name: 2-(8-bromooctoxy)oxane SMILES: C1CCOC(C1)OCCCCCCCCBr
PubChem CID | 170916 |
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CAS | 50816-20-1 |
Molecular Weight (g/mol) | 293.245 |
MDL Number | MFCD00014648 |
SMILES | C1CCOC(C1)OCCCCCCCCBr |
Synonym | 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo |
IUPAC Name | 2-(8-bromooctoxy)oxane |
InChI Key | JCRBYQZIJFWGOO-UHFFFAOYSA-N |
Molecular Formula | C13H25BrO2 |
N-Methyl-(tetrahydropyran-4-ylmethyl)amine, 97%, Thermo Scientific™
CAS: 439081-52-4 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.20 MDL Number: MFCD06739009 InChI Key: WMBCUXKYKVTJRF-UHFFFAOYSA-N Synonym: methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran PubChem CID: 22225668 IUPAC Name: N-methyl-1-(oxan-4-yl)methanamine SMILES: CNCC1CCOCC1
PubChem CID | 22225668 |
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CAS | 439081-52-4 |
Molecular Weight (g/mol) | 129.20 |
MDL Number | MFCD06739009 |
SMILES | CNCC1CCOCC1 |
Synonym | methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran |
IUPAC Name | N-methyl-1-(oxan-4-yl)methanamine |
InChI Key | WMBCUXKYKVTJRF-UHFFFAOYSA-N |
Molecular Formula | C7H15NO |