CHEBI:34660 - cyclopropylamine

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ChEBI Name cyclopropylamine
ChEBI ID CHEBI:34660
Definition A primary aliphatic amine that consists of cyclopropane bearing a single amino substituent.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C3H7N
Net Charge 0
Average Mass 57.09442
Monoisotopic Mass 57.05785
InChI InChI=1S/C3H7N/c4-3-1-2-3/h3H,1-2,4H2
InChIKey HTJDQJBWANPRPF-UHFFFAOYSA-N
SMILES NC1CC1
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing cyclopropylamine (CHEBI:34660) has role mouse metabolite (CHEBI:75771)
cyclopropylamine (CHEBI:34660) is a primary aliphatic amine (CHEBI:17062)
Incoming (Z)-N-cyclopropyl-11-methyldodec-2-enamide (CHEBI:87143) has functional parent cyclopropylamine (CHEBI:34660)
(Z)-N-cyclopropyldodec-2-enamide (CHEBI:87156) has functional parent cyclopropylamine (CHEBI:34660)
IUPAC Name
cyclopropanamine
Synonym Source
Aminocyclopropane ChemIDplus
Manual Xref Database
C14150 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
741858 Reaxys Registry Number Reaxys
765-30-0 CAS Registry Number NIST Chemistry WebBook
765-30-0 CAS Registry Number ChemIDplus
Last Modified
27 January 2016