Molecular Formula: C10H13N
InChI: InChI=1/C10H13N/c1-3-9-11(2)10-7-5-4-6-8-10/h3-8H,1,9H2,2H3
InChIKey: InChIKey=WJYIMFNLIJXFMX-UHFFFAOYAP
SMILES: CN(CC=C)C1=CC=CC=C1
Names:
NSC60287
N-methyl-N-prop-2-enyl-aniline
6628-07-5
Registries:
PubChem CID 246778
PubChem ID 108322