Molecular Formula: C10H15N
InChI: InChI=1/C10H15N/c1-4-9-7-5-6-8-10(9)11(2)3/h5-8H,4H2,1-3H3
InChIKey: InChIKey=SGLADJJYQDGSEJ-UHFFFAOYAT
SMILES: CCC1=CC=CC=C1N(C)C
Names:
NSC3462
2-ethyl-N,N-dimethyl-aniline
6126-96-1
Registries:
PubChem CID 220558
PubChem ID 69948
