2-(diprop-2-enylamino)acetonitrile

Molecular Formula: C8H12N2


InChI: InChI=1/C8H12N2/c1-3-6-10(7-4-2)8-5-9/h3-4H,1-2,6-8H2

InChIKey: InChIKey=BPSBOLPAIOXQPF-UHFFFAOYAH
SMILES: C=CCN(CC=C)CC#N

Names:
    NSC59283
    2-(diprop-2-enylamino)acetonitrile
    72524-91-5

Registries:
    PubChem CID 246340
    PubChem ID 107583