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benzylamine

PropertiesImage
MNX_IDMNXM3542 Image of MNXM3542
referencechebi:225238
formulaC7H10N
global charge1
mol weight108.164
InChIKeyWGQKYBSKWIADBV-UHFFFAOYSA-O
InChIInChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2/p+1
SMILES[NH3+]CC1=CC=CC=C1
MNX internals
InChI (mnx)InChI=1/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2 Image of MNXM3542
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:7]([CH2:6][NH2:8])[CH:5]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)7
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

reactome:R-ALL-5696148
reactomeM:R-ALL-5696148
CHEBI:225238
chebi:225238
WGQKYBSKWIADBV-UHFFFAOYSA-O
benzylamine
benzylaminium
benzylaminium cation
benzylaminium(1+)
benzylammmonium
phenylmethanaminium
phenylmethylaminium
hmdb:HMDB0033871
WGQKYBSKWIADBV-UHFFFAOYSA-N
Benzylamine
(Aminomethyl)benzene
(Phenylmethyl)amine
.omega.-aminotoluene
1-Phenylmethanamine
1Utj
1Utn
2Bza
ABN
Aminotoluene
Benzenemethanamine
Benzenemethanamine, 9ci
Benzylamine hydrobromide
Benzylamine hydrochloride
Benzylamine monosulfate
Monobenzylamine
Moringine
N-Benzylamine
Omega-aminotoluene
Phenylmethanamine
Quadrapure(TM) benzylamine
Quadrapure(TM) bza
Sumine 2005
Sumine 2006
Toluene,alpha-amino
a-Aminotoluene
alpha-Aminotoluene
alpha-aminotoluene
benzylamine
laquo omegaraquo -Aminotoluene
phenylmethanamine

sabiork.compound:20047
sabiorkM:20047
WGQKYBSKWIADBV-UHFFFAOYSA-N
Benzylamine
Aminotoluene
Benzenemethanamine
Phenylmethanamine

kegg.compound:C15562
keggC:C15562
WGQKYBSKWIADBV-UHFFFAOYSA-N
Benzylamine
Benzenemethanamine

seed.compound:cpd11230
seedM:cpd11230
WGQKYBSKWIADBV-UHFFFAOYSA-O
Benzylamine
Benzenemethanamine
benzylamine

metacyc.compound:BENZYLAMINE
metacycM:BENZYLAMINE
WGQKYBSKWIADBV-UHFFFAOYSA-O
benzylamine

CHEBI:40538
chebi:40538
WGQKYBSKWIADBV-UHFFFAOYSA-N
benzylamine
(aminomethyl)benzene
(phenylmethyl)amine
1-phenylmethanamine
BENZYLAMINE
Benzenemethanamine
N-benzylamine
alpha-aminotoluene
monobenzylamine
moringine
omega-aminotoluene

envipath:...13c592817d95
envipathM:...13c592817d95
WGQKYBSKWIADBV-UHFFFAOYSA-N
compound 0059717

hmdb:HMDB33871
keggC:M_C15562
seedM:M_cpd11230
secondary/obsolete/fantasy identifier