| Identification | Back Directory | [Name]
ALPHA-METHYL-N-PHENYL-1H-BENZOTRIAZOLE-1-METHANAMINE | [CAS]
122062-68-4 | [Synonyms]
α-methyl-n-phenyl-1h-benzotriazole-1-methanamine
alpha-methyl-N-phenyl-1H-benzotriazole-1-methanam
ALPHA-METHYL-N-PHENYL-1H-BENZOTRIAZOLE-1-METHANAMINE | [Molecular Formula]
C14H14N4 | [MDL Number]
MFCD00439249 | [MOL File]
122062-68-4.mol | [Molecular Weight]
238.29 |
| Chemical Properties | Back Directory | [Melting point ]
128-131 °C(lit.) | [Boiling point ]
445.4±28.0 °C(Predicted) | [density ]
1.21±0.1 g/cm3(Predicted) | [pka]
3.01±0.50(Predicted) |
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