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

Default Structure
ChEBI IDCHEBI:91711
ChEBI Name(2S)-2-phenyl-1-cyclopropanamine
Stars
DownloadsMolfile
FormulaC9H11N
Net Charge0
Average Mass133.194
Monoisotopic Mass133.08915
SMILESNC1C[C@H]1c1ccccc1
InChIInChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9?/m0/s1
InChIKeyAELCINSCMGFISI-IENPIDJESA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
(2S)-2-phenyl-1-cyclopropanamine (CHEBI:91711) is a aralkylamine (CHEBI:18000)
Manual XrefsDatabases
LSM-1562LINCS