| Identification | Back Directory | [Name]
4-(2-METHYLIMIDAZOL-1-YL)PHENYLAMINE | [CAS]
74852-81-6 | [Synonyms]
AKOS B029445
CHEMBRDG-BB 4010370
ASINEX-REAG BAS 08767582
4-(2-Methylimidazol-1-yl)
4-(2-methylimidazolyl)-aniline
4-(2-METHYLIMIDAZOL-1-YL)PHENYLAMINE
4-(2-methyl-1h-imidazol-1-yl)aniline
4-(2-Methylimidazol-1-yl)phenylamine95%
1-(4-Aminophenyl)-2-methyl-1H-imidazole
4-(2-Methyl-1H-imidazol-1-yl)aniline97%
4-(2-Methyl-1H-imidazol-1-yl)aniline 97%
4-(2-METHYLIMIDAZOL-1-YL)PHENYLAMINE 95%
4-(2-methyl-1H-imidazol-1-yl)benzenamine
4-(2-METHYL-1H-IMIDAZOL-1-YL)PHENYLAMINE
Benzenamine, 4-(2-methyl-1H-imidazol-1-yl)-
4-(2-methyl-1H-imidazol-1-yl)aniline(SALTDATA: 0.06N2H4 0.2H2O) | [Molecular Formula]
C10H11N3 | [MDL Number]
MFCD06797788 | [MOL File]
74852-81-6.mol | [Molecular Weight]
173.21 |
| Chemical Properties | Back Directory | [Melting point ]
111.5 °C | [Boiling point ]
378.5±44.0 °C(Predicted) | [density ]
1.17±0.1 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [pka]
7.49±0.10(Predicted) |
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