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| IUPAC Name: | 2-(3-aminophenyl)-2-methylpropanenitrile |
| Description: | 2-(3-Aminophenyl)-2-methylpropanenitrile |
| Molecular Weight: | 160.22 |
| Molecular Formula: | C10H12N2 |
| Canonical SMILES: | CC(C)(C#N)C1=CC(=CC=C1)N |
| InChI: | InChI=1S/C10H12N2/c1-10(2,7-11)8-4-3-5-9(12)6-8/h3-6H,12H2,1-2H3 |
| InChI Key: | HNABISIMXKEHQF-UHFFFAOYSA-N |
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