Molecular Formula: C11H17N
InChI: InChI=1/C11H17N/c1-4-11(2,3)9-5-7-10(12)8-6-9/h5-8H,4,12H2,1-3H3
InChIKey: InChIKey=RQUPXQYTWVIBIV-UHFFFAOYAU
SMILES: CCC(C)(C)C1=CC=C(C=C1)N
Names:
Benzenamine, 4-(1,1-dimethylpropyl)-
p-tert-Amylaniline
2049-92-5
4-(2-methylbutan-2-yl)aniline
Registries:
PubChem CID 221031
PubChem ID 203813
