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| IUPAC Name: | 1-(3-amino-4-methylphenyl)ethanone |
| Description: | 3'-Amino-4'-methylacetophenone (CAS# 17071-24-8) is a useful research chemical. |
| Molecular Weight: | 149.19 |
| Molecular Formula: | C9H11NO |
| Canonical SMILES: | CC1=C(C=C(C=C1)C(=O)C)N |
| InChI: | InChI=1S/C9H11NO/c1-6-3-4-8(7(2)11)5-9(6)10/h3-5H,10H2,1-2H3 |
| InChI Key: | MCQYTLIHRDCHHT-UHFFFAOYSA-N |
| Boiling Point: | 306.4 °C at 760 mmHg |
| Density: | 1.069 g/cm3 |
| LogP: | 2.36100 |
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[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
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