Molecular Formula: C8H11N
InChI: InChI=1/C8H11N/c1-2-7-4-3-5-8(9)6-7/h3-6H,2,9H2,1H3
InChIKey: InChIKey=AMKPQMFZCBTTAT-UHFFFAOYAI
SMILES: CCC1=CC(=CC=C1)N
Names:
ANILINE, m-ETHYL-
Benzenamine, 3-ethyl- (9CI)
BRN 0636282
EINECS 209-594-8
m-Ethylaniline
3-Ethylaniline
3-ethylaniline
3-Ethylbenzenamine
3-Ethylphenylamine
4-12-00-02417 (Beilstein Handbook Reference)
587-02-0
Registries:
PubChem CID 11475
PubChem ID 154782
