CHEBI:91711 - (2S)-2-phenyl-1-cyclopropanamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (2S)-2-phenyl-1-cyclopropanamine
ChEBI ID CHEBI:91711
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C9H11N
Net Charge 0
Average Mass 133.191
Monoisotopic Mass 133.08915
InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9?/m0/s1
InChIKey AELCINSCMGFISI-IENPIDJESA-N
SMILES C1[C@H](C1N)C2=CC=CC=C2
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (2S)-2-phenyl-1-cyclopropanamine (CHEBI:91711) is a aralkylamine (CHEBI:18000)
Manual Xref Database
LSM-1562 LINCS
View more database links