Molecular Formula: C3H5N
InChI: InChI=1/C3H5N/c1-2-3-4/h4H2,1H3
InChIKey: InChIKey=RTWCHRMHGXBETA-UHFFFAOYAT
SMILES: CC#CN
Names:
BRN 0773681
EINECS 219-513-8
NSC 80642
Propargylamine
prop-1-yn-1-amine
Prop-2-ynylamine
15430-52-1
2-PROPYNYLAMINE
2-Propyn-1-amine
3-Aminopropyne
4-04-00-01135 (Beilstein Handbook Reference)
Registries:
PubChem CID 17140
PubChem ID 160332
