| Identification |
| Name: | Benzenamine,4-(3,5-dimethyl-1H-pyrazol-1-yl)- |
| Synonyms: | Pyrazole,1-(p-aminophenyl)-3,5-dimethyl- (6CI,7CI);4-(3,5-Dimethyl-1H-pyrazol-1-yl)aniline; 4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzenamine |
| CAS: | 52708-32-4 |
| Molecular Formula: | C11H13 N3 |
| Molecular Weight: | 187.24 |
| InChI: | InChI=1/C11H13N3/c1-8-7-9(2)14(13-8)11-5-3-10(12)4-6-11/h3-7H,12H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 158.3°C |
| Boiling Point: | 338.2°Cat760mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | 158.3°C |
| Safety Data |
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