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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
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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
2
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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
3

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
4

Benzylamine, TRC

CAS: 100-46-9 Chemical Name or Material: Benzylamine Formula Weight: 107.0735 InChI Formula: InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2 IUPAC Name: phenylmethanamine Molecular Formula: C7 H9 N Molecular Weight (g/mol): 107.15 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: +20°C SMILES: NCc1ccccc1 Synonym: Benzylamine (8CI),(Aminomethyl)benzene,(Phenylmethyl)amine,1-Phenylmethanamine,Monobenzylamine,N-Benzylamine,NSC 8046,Phenylmethanamine,α-Aminotoluene,ω-Aminotoluene

Percent Purity >95%
CAS 100-46-9
Molecular Weight (g/mol) 107.15
InChI Formula InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2
Chemical Name or Material Benzylamine
Synonym Benzylamine (8CI),(Aminomethyl)benzene,(Phenylmethyl)amine,1-Phenylmethanamine,Monobenzylamine,N-Benzylamine,NSC 8046,Phenylmethanamine,α-Aminotoluene,ω-Aminotoluene
SMILES NCc1ccccc1
Recommended Storage +20°C
Purity Grade Notes HPLC
Molecular Formula C7 H9 N
IUPAC Name phenylmethanamine
Formula Weight 107.0735