2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)ANILINE
2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)ANILINE Basic information
- Product Name:
- 2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)ANILINE
- Synonyms:
-
- 2-[(1,2,4-Triazol-1-yl)methyl]aniline
- Benzenamine, 2-(1H-1,2,4-triazol-1-ylmethyl)-
- 2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)ANILINE
- CAS:
- 127988-21-0
- MF:
- C9H10N4
- MW:
- 174.2
- Mol File:
- 127988-21-0.mol
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2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)ANILINE Chemical Properties
- Melting point:
- 62-63 °C(Solv: ethyl ether (60-29-7))
- Boiling point:
- 402.5±47.0 °C(Predicted)
- Density
- 1.26±0.1 g/cm3(Predicted)
- pka
- 3.51±0.10(Predicted)
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