4-(5-PHENYL-[1,2,3]TRIAZOL-1-YL)-PHENYLAMINE
4-(5-PHENYL-[1,2,3]TRIAZOL-1-YL)-PHENYLAMINE
CAS: 15966-68-4
Molecular Formula: C14H12N4
4-(5-PHENYL-[1,2,3]TRIAZOL-1-YL)-PHENYLAMINE - Names and Identifiers
| Name | 4-(5-PHENYL-[1,2,3]TRIAZOL-1-YL)-PHENYLAMINE |
| Synonyms | 4-(5-PHENYL-[1,2,3]TRIAZOL-1-YL)-PHENYLAMINE Benzenamine, 4-(5-phenyl-1H-1,2,3-triazol-1-yl)- |
| CAS | 15966-68-4 |
4-(5-PHENYL-[1,2,3]TRIAZOL-1-YL)-PHENYLAMINE - Physico-chemical Properties
| Molecular Formula | C14H12N4 |
| Molar Mass | 236.27 |
| Density | 1.24±0.1 g/cm3(Predicted) |
| Melting Point | 178-183 °C |
| Boling Point | 478.4±47.0 °C(Predicted) |
| pKa | 2.66±0.10(Predicted) |
4-(5-PHENYL-[1,2,3]TRIAZOL-1-YL)-PHENYLAMINE - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Hazard Class | IRRITANT |
![4-(5-PHENYL-[1,2,3]TRIAZOL-1-YL)-PHENYLAMINE](http://res.chembk.com/assets/images/structure/CB2381365.gif)