Phenylmethylamines
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/phenylmethylamines-header-image.jpg-250.jpg)
Phenylmethylamines
- (2)
- (360)
- (1)
- (1)
- (30)
- (3)
- (9)
- (37)
- (13)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (86)
- (6)
- (5)
- (5)
- (194)
- (1)
- (1)
- (1)
- (1)
- (215)
- (4)
- (11)
- (3)
- (8)
- (13)
- (9)
- (2)
- (1)
- (1)
- (6)
- (4)
- (13)
- (7)
- (5)
- (2)
- (5)
- (9)
- (8)
- (23)
- (3)
- (3)
- (2)
- (10)
- (5)
- (10)
- (12)
- (8)
- (8)
- (8)
- (11)
- (1)
- (2)
- (3)
- (2)
- (7)
- (2)
- (3)
- (2)
- (7)
- (6)
- (2)
- (2)
- (3)
- (4)
- (4)
- (6)
- (2)
- (4)
- (3)
- (5)
- (2)
- (10)
- (4)
- (9)
- (4)
- (4)
- (2)
- (2)
- (5)
- (3)
- (2)
- (5)
- (4)
- (8)
- (10)
- (2)
- (8)
- (2)
- (2)
- (7)
- (14)
- (2)
- (2)
- (3)
- (3)
- (22)
- (2)
- (6)
- (5)
- (2)
- (2)
- (3)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (11)
- (3)
- (10)
- (1)
- (2)
- (4)
- (5)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (8)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (8)
- (1)
- (2)
- (2)
- (2)
- (6)
- (4)
- (2)
- (3)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (6)
- (6)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (6)
- (4)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (1)
- (2)
- (4)
- (7)
- (2)
- (8)
- (2)
- (3)
- (8)
- (3)
- (4)
- (2)
- (6)
- (8)
- (5)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (6)
- (2)
- (3)
- (3)
- (2)
- (8)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (5)
- (2)
- (4)
- (5)
- (3)
- (2)
- (1)
- (6)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (7)
- (4)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (2)
- (3)
- (2)
- (9)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (3)
- (5)
- (19)
- (2)
- (2)
- (2)
- (2)
- (7)
- (5)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (16)
- (3)
- (28)
- (4)
- (4)
- (2)
- (11)
- (33)
- (142)
- (75)
- (481)
- (1)
- (135)
- (59)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (6)
- (5)
- (4)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (6)
- (5)
- (3)
- (5)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (15)
- (2)
- (5)
- (153)
- (2)
- (4)
- (2)
- (3)
- (22)
- (4)
- (49)
- (4)
- (2)
Filtered Search Results
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
4-(Difluoromethoxy)benzylamine, 97%, Thermo Scientific™
CAS: 177842-14-7 Molecular Formula: C8H9F2NO Molecular Weight (g/mol): 173.16 MDL Number: MFCD00236231 InChI Key: UHWPLNHRROQPMB-UHFFFAOYSA-N PubChem CID: 2063352 IUPAC Name: [4-(difluoromethoxy)phenyl]methanamine SMILES: NCC1=CC=C(OC(F)F)C=C1
PubChem CID | 2063352 |
---|---|
CAS | 177842-14-7 |
Molecular Weight (g/mol) | 173.16 |
MDL Number | MFCD00236231 |
SMILES | NCC1=CC=C(OC(F)F)C=C1 |
IUPAC Name | [4-(difluoromethoxy)phenyl]methanamine |
InChI Key | UHWPLNHRROQPMB-UHFFFAOYSA-N |
Molecular Formula | C8H9F2NO |
Benzylamine, 99%, pure, Thermo Scientific Chemicals
CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
PubChem CID | 7504 |
---|---|
CAS | 100-46-9 |
Molecular Weight (g/mol) | 107.15 |
ChEBI | CHEBI:40538 |
MDL Number | MFCD00008106 |
SMILES | C1=CC=C(C=C1)CN |
Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
IUPAC Name | phenylmethanamine |
InChI Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
2,4-Dimethoxybenzylamine, 98%, Thermo Scientific Chemicals
CAS: 20781-20-8 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 MDL Number: MFCD00052393 InChI Key: QOWBXWFYRXSBAS-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine PubChem CID: 597250 IUPAC Name: (2,4-dimethoxyphenyl)methanamine SMILES: COC1=CC(=C(C=C1)CN)OC
PubChem CID | 597250 |
---|---|
CAS | 20781-20-8 |
Molecular Weight (g/mol) | 167.21 |
MDL Number | MFCD00052393 |
SMILES | COC1=CC(=C(C=C1)CN)OC |
Synonym | 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine |
IUPAC Name | (2,4-dimethoxyphenyl)methanamine |
InChI Key | QOWBXWFYRXSBAS-UHFFFAOYSA-N |
Molecular Formula | C9H13NO2 |
N,N-Dimethylbenzylamine, 99%, Thermo Scientific Chemicals
CAS: 103-83-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008329 InChI Key: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 SMILES: CN(C)CC1=CC=CC=C1
PubChem CID | 7681 |
---|---|
CAS | 103-83-3 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00008329 |
SMILES | CN(C)CC1=CC=CC=C1 |
Synonym | n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 |
InChI Key | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
4-Chlorobenzylamine, 97+%, Thermo Scientific Chemicals
CAS: 104-86-9 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00008121 InChI Key: YMVFJGSXZNNUDW-UHFFFAOYSA-N Synonym: 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 PubChem CID: 66036 IUPAC Name: (4-chlorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)Cl
PubChem CID | 66036 |
---|---|
CAS | 104-86-9 |
Molecular Weight (g/mol) | 141.598 |
MDL Number | MFCD00008121 |
SMILES | C1=CC(=CC=C1CN)Cl |
Synonym | 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 |
IUPAC Name | (4-chlorophenyl)methanamine |
InChI Key | YMVFJGSXZNNUDW-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
Benzylamine, 99.5+%, AcroSeal™, Thermo Scientific Chemicals
CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
PubChem CID | 7504 |
---|---|
CAS | 100-46-9 |
Molecular Weight (g/mol) | 107.15 |
ChEBI | CHEBI:40538 |
MDL Number | MFCD00008106 |
SMILES | C1=CC=C(C=C1)CN |
Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
IUPAC Name | phenylmethanamine |
InChI Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
4-Methoxybenzylamine, 98%, Thermo Scientific Chemicals
CAS: 2393-23-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 InChI Key: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonym: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC Name: (4-methoxyphenyl)methanamine SMILES: COC1=CC=C(C=C1)CN
PubChem CID | 75452 |
---|---|
CAS | 2393-23-9 |
Molecular Weight (g/mol) | 137.18 |
ChEBI | CHEBI:49837 |
SMILES | COC1=CC=C(C=C1)CN |
Synonym | 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine |
IUPAC Name | (4-methoxyphenyl)methanamine |
InChI Key | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
Molecular Formula | C8H11NO |
3-Fluorobenzylamine, 96%, Thermo Scientific Chemicals
CAS: 100-82-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00008113 InChI Key: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonym: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine PubChem CID: 66853 IUPAC Name: (3-fluorophenyl)methanamine SMILES: C1=CC(=CC(=C1)F)CN
PubChem CID | 66853 |
---|---|
CAS | 100-82-3 |
Molecular Weight (g/mol) | 125.146 |
MDL Number | MFCD00008113 |
SMILES | C1=CC(=CC(=C1)F)CN |
Synonym | 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine |
IUPAC Name | (3-fluorophenyl)methanamine |
InChI Key | QVSVMNXRLWSNGS-UHFFFAOYSA-N |
Molecular Formula | C7H8FN |
Benzylamine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 3287-99-8 Molecular Formula: C7H9N·ClH Molecular Weight (g/mol): 143.62 MDL Number: MFCD00012852 InChI Key: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Synonym: benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt PubChem CID: 2724127 IUPAC Name: phenylmethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CN.Cl
PubChem CID | 2724127 |
---|---|
CAS | 3287-99-8 |
Molecular Weight (g/mol) | 143.62 |
MDL Number | MFCD00012852 |
SMILES | C1=CC=C(C=C1)CN.Cl |
Synonym | benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt |
IUPAC Name | phenylmethanamine;hydrochloride |
InChI Key | XKXHCNPAFAXVRZ-UHFFFAOYSA-N |
Molecular Formula | C7H9N·ClH |
N-Benzylmethylamine, 97%, Thermo Scientific Chemicals
CAS: 103-67-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008289 InChI Key: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC Name: N-methyl-1-phenylmethanamine SMILES: CNCC1=CC=CC=C1
PubChem CID | 7669 |
---|---|
CAS | 103-67-3 |
Molecular Weight (g/mol) | 121.18 |
MDL Number | MFCD00008289 |
SMILES | CNCC1=CC=CC=C1 |
Synonym | n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine |
IUPAC Name | N-methyl-1-phenylmethanamine |
InChI Key | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
N-Methylbenzylamine, 97%, Thermo Scientific Chemicals
CAS: 103-67-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008289 InChI Key: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC Name: N-methyl-1-phenylmethanamine SMILES: CNCC1=CC=CC=C1
PubChem CID | 7669 |
---|---|
CAS | 103-67-3 |
Molecular Weight (g/mol) | 121.18 |
MDL Number | MFCD00008289 |
SMILES | CNCC1=CC=CC=C1 |
Synonym | n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine |
IUPAC Name | N-methyl-1-phenylmethanamine |
InChI Key | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
2,5-Dichlorobenzylamine, 97%, Thermo Scientific Chemicals
CAS: 10541-69-2 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00052391 InChI Key: AKGJLIXNRPNPCH-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzylamine,2,5-dichlorophenyl methanamine,benzenemethanamine, 2,5-dichloro,2,5-dichloro-benzylamine,1-2,5-dichlorophenyl methanamine,2,5-dichlorophenyl methylamine,2,5-dichlorobenzylam,acmc-1bxya,rarechem al bw 0384,2,5-dichlorobenzyl amine PubChem CID: 457600 IUPAC Name: (2,5-dichlorophenyl)methanamine SMILES: C1=CC(=C(C=C1Cl)CN)Cl
PubChem CID | 457600 |
---|---|
CAS | 10541-69-2 |
Molecular Weight (g/mol) | 176.04 |
MDL Number | MFCD00052391 |
SMILES | C1=CC(=C(C=C1Cl)CN)Cl |
Synonym | 2,5-dichlorobenzylamine,2,5-dichlorophenyl methanamine,benzenemethanamine, 2,5-dichloro,2,5-dichloro-benzylamine,1-2,5-dichlorophenyl methanamine,2,5-dichlorophenyl methylamine,2,5-dichlorobenzylam,acmc-1bxya,rarechem al bw 0384,2,5-dichlorobenzyl amine |
IUPAC Name | (2,5-dichlorophenyl)methanamine |
InChI Key | AKGJLIXNRPNPCH-UHFFFAOYSA-N |
Molecular Formula | C7H7Cl2N |
m-Xylylenediamine, 99%, Thermo Scientific Chemicals
CAS: 1477-55-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008119 InChI Key: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 IUPAC Name: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN
PubChem CID | 15133 |
---|---|
CAS | 1477-55-0 |
Molecular Weight (g/mol) | 136.2 |
MDL Number | MFCD00008119 |
SMILES | C1=CC(=CC(=C1)CN)CN |
Synonym | m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis |
IUPAC Name | [3-(aminomethyl)phenyl]methanamine |
InChI Key | FDLQZKYLHJJBHD-UHFFFAOYSA-N |
Molecular Formula | C8H12N2 |
Benzyltrimethylammonium hydroxide, 40% w/w in methanol, Thermo Scientific Chemicals
CAS: 100-85-6 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
PubChem CID | 66854 |
---|---|
CAS | 100-85-6 |
Molecular Weight (g/mol) | 167.252 |
MDL Number | MFCD00008281 |
SMILES | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
Synonym | benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide |
IUPAC Name | benzyl(trimethyl)azanium;hydroxide |
InChI Key | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
Molecular Formula | C10H17NO |