| Identification | Back Directory | [Name]
4-(5-methyl-1H-1,2,3-triazol-1-yl)Benzenamine | [CAS]
84292-45-5 | [Synonyms]
4-(5-methyltriazol-1-yl)aniline
4-(5-methyl-1H-1,2,3-triazol-1-yl)aniline
4-(5-methyl-1H-1,2,3-triazol-1-yl)Benzenamine
Benzenamine, 4-(5-methyl-1H-1,2,3-triazol-1-yl)- | [Molecular Formula]
C9H10N4 | [MOL File]
84292-45-5.mol | [Molecular Weight]
174.2 |
| Chemical Properties | Back Directory | [Melting point ]
202-206 °C(Solv: methanol (67-56-1)) | [Boiling point ]
373.0±44.0 °C(Predicted) | [density ]
1.27±0.1 g/cm3(Predicted) | [pka]
2.76±0.10(Predicted) |
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