accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 100-46-9

H2N

CAS RN 100-46-9

IUPAC Name: 1-phenylmethanamine
Synonyms: benzylamine sumine 2005 sumine 2006 moringine ω-aminotoluene
Molecular Weight (g/mol): 107.16
Molecular Formula: C7H9N
InChi Key: WGQKYBSKWIADBV-UHFFFAOYSA-N
SMILES: NCC1=CC=CC=C1
Molecular Weight (g/mol) 
  • (11)
  • (7)
  • (2)
Quantity 
  • (1)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
Boiling Point 
  • (6)
  • (2)
  • (6)
  • (5)
Percent Purity 
  • (4)
  • (4)
  • (2)
  • (7)
  • (2)
Physical Form 
  • (8)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (2)
  • (5)
  • (2)
  • (10)

special interests

  • (2)

Molecular Weight (g/mol)

  • (11)
  • (7)
  • (2)

Quantity

  • (1)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)

Boiling Point

  • (6)
  • (2)
  • (6)
  • (5)

Percent Purity

  • (4)
  • (4)
  • (2)
  • (7)
  • (2)

Physical Form

  • (8)

Grade

  • (2)
  • (4)

Product Line

  • (2)
1 – 8 of 8 results
1

Benzylamine, 98+%

CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 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) 107.156
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

LiChropur™ Benzylamine, For GC Derivatization, 99.0%, MilliporeSigma™ Supelco™

CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: alpha-Aminotoluene IUPAC Name: 1-phenylmethanamine SMILES: NCC1=CC=CC=C1

CAS 100-46-9
Molecular Weight (g/mol) 107.16
MDL Number MFCD00008106
SMILES NCC1=CC=CC=C1
Synonym alpha-Aminotoluene
IUPAC Name 1-phenylmethanamine
InChI Key WGQKYBSKWIADBV-UHFFFAOYSA-N
Molecular Formula C7H9N
3

Benzylamine, 99%, pure

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

Benzylamine, 99.5+%, AcroSeal™

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
5

Benzylamine 99.0+%, TCI America™
SDP

CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 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) 107.156
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
6

Sigma Aldrich Benzylamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Boiling Point 184°C to 185°C (lit.)
Percent Purity ≥99.5%
Linear Formula C6H5CH2NH2
CAS 100-46-9
Molecular Weight (g/mol) 107.15
MDL Number MFCD00008106
Refractive Index n20/D 1.543 (literature)
Synonym alpha-Aminotoluene
Recommended Storage Room Temperature
Molecular Formula C7H9N
EINECS Number 202-854-1
Density 0.981 g/mL (at 25°C (literature))
Melting Point 10°C (lit.)
7

Sigma Aldrich Benzylamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Boiling Point 184°C to 185°C (lit.)
Percent Purity 99%
Linear Formula C6H5CH2NH2
CAS 100-46-9
Molecular Weight (g/mol) 107.15
MDL Number MFCD00008106
Refractive Index n20/D 1.543 (literature)
Synonym alpha-Aminotoluene
Recommended Storage Room Temperature
Molecular Formula C7H9N
EINECS Number 202-854-1
Density 0.981 g/mL (at 25°C (literature))
Melting Point 10°C (lit.)
8

MP Biomedicals, Inc Benzylamine, MP Biomedicals

CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 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) 107.156
ChEBI CHEBI:40538
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