| Identification | |
| Name: | 2-(4-aminophenyl)-N-methylacetamide |
| Synonyms: | benzeneacetamide, 4-amino-N-methyl-;LogP |
| CAS: | 32637-62-0 |
| Molecular Formula: | C9H12N2O |
| Molecular Weight: | 164.2044 |
| InChI: | InChI=1/C9H12N2O/c1-11-9(12)6-7-2-4-8(10)5-3-7/h2-5H,6,10H2,1H3,(H,11,12) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 202.295°C |
| Boiling Point: | 410.883°C at 760 mmHg |
| Density: | 1.117g/cm3 |
| Refractive index: | 1.571 |
| Flash Point: | 202.295°C |
| Safety Data | |
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