accessibility menu, dialog, popup

Test

Secondary amines

Secondary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.
Molecular Weight (g/mol) 
  • (4)
  • (3)
  • (9)
  • (2)
  • (4)
  • (2)
Quantity 
  • (6)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (6)
  • (1)
  • (1)
  • (1)
Percent Purity 
  • (2)
  • (6)
  • (3)
  • (10)
Physical Form 
  • (3)
  • (4)
  • (1)
  • (2)
Boiling Point 
  • (3)
  • (4)
Keyword Search: N-benzyl Clear all selections

Filtered Search Results

Product from some of our suppliers do not display in Filtered Search results. Please clear all filters to see these products

Narrow Results

Selected Filters

Clear all

Keyword Search

N-benzyl

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (4)
  • (6)

special offers

  • (2)
  • (2)

Molecular Weight (g/mol)

  • (4)
  • (3)
  • (9)
  • (2)
  • (4)
  • (2)

Quantity

  • (6)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (6)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (2)
  • (6)
  • (3)
  • (10)

Physical Form

  • (3)
  • (4)
  • (1)
  • (2)

Boiling Point

  • (3)
  • (4)
1 – 10 of 10 results
1

N-Phenylbenzylamine, 99%, Thermo Scientific Chemicals

CAS: 103-32-2 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00003018 InChI Key: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonym: n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline PubChem CID: 66028 IUPAC Name: N-benzylaniline SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2

PubChem CID 66028
CAS 103-32-2
Molecular Weight (g/mol) 183.25
MDL Number MFCD00003018
SMILES C1=CC=C(C=C1)CNC2=CC=CC=C2
Synonym n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline
IUPAC Name N-benzylaniline
InChI Key GTWJETSWSUWSEJ-UHFFFAOYSA-N
Molecular Formula C13H13N
2

6-Benzyladenine, 99%, Thermo Scientific Chemicals

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

PubChem CID 62389
CAS 1214-39-7
Molecular Weight (g/mol) 225.26
ChEBI CHEBI:29022
MDL Number MFCD00005572
SMILES C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
Synonym 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap
IUPAC Name N-benzyl-7H-purin-6-amine
InChI Key NWBJYWHLCVSVIJ-UHFFFAOYSA-N
Molecular Formula C12H11N5
3

6-Benzylaminopurine, 99%, Thermo Scientific Chemicals

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

PubChem CID 62389
CAS 1214-39-7
Molecular Weight (g/mol) 225.26
ChEBI CHEBI:29022
MDL Number MFCD00005572
SMILES C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
Synonym 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap
IUPAC Name N-benzyl-7H-purin-6-amine
InChI Key NWBJYWHLCVSVIJ-UHFFFAOYSA-N
Molecular Formula C12H11N5
4

6-(Benzylamino)pyridine-3-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 1073354-27-4 Molecular Formula: C18H23BN2O2 Molecular Weight (g/mol): 310.204 MDL Number: MFCD06798270 InChI Key: BWIHFPRFKBKWMU-UHFFFAOYSA-N Synonym: 6-benzylamino pyridine-3-boronic acid pinacol ester,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,amtb753,6-benzylamino pyridine-3-boronicacidpinacolester,2-benzylamino pyridine-5-boronic acid pinacol ester,n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 44755164 IUPAC Name: N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3

PubChem CID 44755164
CAS 1073354-27-4
Molecular Weight (g/mol) 310.204
MDL Number MFCD06798270
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3
Synonym 6-benzylamino pyridine-3-boronic acid pinacol ester,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,amtb753,6-benzylamino pyridine-3-boronicacidpinacolester,2-benzylamino pyridine-5-boronic acid pinacol ester,n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
InChI Key BWIHFPRFKBKWMU-UHFFFAOYSA-N
Molecular Formula C18H23BN2O2
5

6-Benzylaminopurine, MP Biomedicals™

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

PubChem CID 62389
CAS 1214-39-7
Molecular Weight (g/mol) 225.26
ChEBI CHEBI:29022
MDL Number MFCD00005572
SMILES C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
Synonym 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap
IUPAC Name N-benzyl-7H-purin-6-amine
InChI Key NWBJYWHLCVSVIJ-UHFFFAOYSA-N
Molecular Formula C12H11N5
7

2-Benzylaminopyridine, 98%, Thermo Scientific™

CAS: 6935-27-9 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006251 InChI Key: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synonym: 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g PubChem CID: 23362 IUPAC Name: N-benzylpyridin-2-amine SMILES: C1=CC=C(C=C1)CNC2=CC=CC=N2

PubChem CID 23362
CAS 6935-27-9
Molecular Weight (g/mol) 184.242
MDL Number MFCD00006251
SMILES C1=CC=C(C=C1)CNC2=CC=CC=N2
Synonym 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g
IUPAC Name N-benzylpyridin-2-amine
InChI Key WYHXNQXDQQMTQI-UHFFFAOYSA-N
Molecular Formula C12H12N2
8

4-Bromo-N-(4-methoxybenzyl)aniline, 97%, Thermo Scientific Chemicals

CAS: 175357-73-0 Molecular Formula: C14H14BrNO Molecular Weight (g/mol): 292.176 MDL Number: MFCD00017822 InChI Key: LJKLYFDMLGYRCA-UHFFFAOYSA-N Synonym: 4-bromo-n-4-methoxyphenyl methyl aniline,4-bromo-n-4-methoxybenzyl aniline,n-4-methoxybenzyl-4-bromoaniline,4-bromo-phenyl-4-methoxy-benzyl-amine,4-bromophenyl 4-methoxyphenyl methyl amine PubChem CID: 775227 IUPAC Name: 4-bromo-N-[(4-methoxyphenyl)methyl]aniline SMILES: COC1=CC=C(C=C1)CNC2=CC=C(C=C2)Br

PubChem CID 775227
CAS 175357-73-0
Molecular Weight (g/mol) 292.176
MDL Number MFCD00017822
SMILES COC1=CC=C(C=C1)CNC2=CC=C(C=C2)Br
Synonym 4-bromo-n-4-methoxyphenyl methyl aniline,4-bromo-n-4-methoxybenzyl aniline,n-4-methoxybenzyl-4-bromoaniline,4-bromo-phenyl-4-methoxy-benzyl-amine,4-bromophenyl 4-methoxyphenyl methyl amine
IUPAC Name 4-bromo-N-[(4-methoxyphenyl)methyl]aniline
InChI Key LJKLYFDMLGYRCA-UHFFFAOYSA-N
Molecular Formula C14H14BrNO
9

4-(Phenylaminomethyl)benzeneboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 1029439-56-2 Molecular Formula: C19H24BNO2 Molecular Weight (g/mol): 309.216 MDL Number: MFCD06795652 InChI Key: KNYGNGFJIPTYBJ-UHFFFAOYSA-N Synonym: 4-n-phenylaminomethyl phenylboronic acid, pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl aniline,4-n-phenylaminomethyl phenylboronic acid pinacol ester,4-phenylaminomethyl benzeneboronic acid pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl aniline,4-phenylaminomethyl phenylboronic acid pinacol ester,phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzyl-amine,amtb054,4-n-phenylaminomethyl phenylboronic acid PubChem CID: 17750276 IUPAC Name: N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CNC3=CC=CC=C3

PubChem CID 17750276
CAS 1029439-56-2
Molecular Weight (g/mol) 309.216
MDL Number MFCD06795652
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CNC3=CC=CC=C3
Synonym 4-n-phenylaminomethyl phenylboronic acid, pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl aniline,4-n-phenylaminomethyl phenylboronic acid pinacol ester,4-phenylaminomethyl benzeneboronic acid pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl aniline,4-phenylaminomethyl phenylboronic acid pinacol ester,phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzyl-amine,amtb054,4-n-phenylaminomethyl phenylboronic acid
IUPAC Name N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline
InChI Key KNYGNGFJIPTYBJ-UHFFFAOYSA-N
Molecular Formula C19H24BNO2
10

3-(Phenylaminomethyl)benzeneboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 1073353-90-8 Molecular Formula: C19H24BNO2 Molecular Weight (g/mol): 309.216 MDL Number: MFCD09266198 InChI Key: FMCOCBRSLHQLQR-UHFFFAOYSA-N Synonym: 3-phenylaminomethyl benzeneboronic acid pinacol ester,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl aniline,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl aniline,amtb061,3-phenylaminomethyl phenylboronic acid pinacol ester,3-phenylaminomethyl phenyl boronic acid pinacol ester,3-phenylamino methyl phenylboronic acid, pinacol ester,2-3-anilinomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl benzenamine PubChem CID: 46739047 IUPAC Name: N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CNC3=CC=CC=C3

PubChem CID 46739047
CAS 1073353-90-8
Molecular Weight (g/mol) 309.216
MDL Number MFCD09266198
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CNC3=CC=CC=C3
Synonym 3-phenylaminomethyl benzeneboronic acid pinacol ester,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl aniline,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl aniline,amtb061,3-phenylaminomethyl phenylboronic acid pinacol ester,3-phenylaminomethyl phenyl boronic acid pinacol ester,3-phenylamino methyl phenylboronic acid, pinacol ester,2-3-anilinomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl benzenamine
IUPAC Name N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline
InChI Key FMCOCBRSLHQLQR-UHFFFAOYSA-N
Molecular Formula C19H24BNO2