| Identification | |
| Name: | 4-(3-methyl-1H-pyrazol-1-yl)aniline |
| Synonyms: | benzenamine, 4-(3-methyl-1H-pyrazol-1-yl)- |
| CAS: | 53006-55-6 |
| Molecular Formula: | C10H11N3 |
| Molecular Weight: | 173.2144 |
| InChI: | InChI=1/C10H11N3/c1-8-6-7-13(12-8)10-4-2-9(11)3-5-10/h2-7H,11H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 150.4°C |
| Boiling Point: | 325.1°C at 760 mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 150.4°C |
| Safety Data | |
 |
|
