| Identification | Back Directory | [Name]
3-Bromo-1,2-diaminobenzene | [CAS]
1575-36-6 | [Synonyms]
3-broMobenzene-1
2-diaminobenzene
2-AMino-3-broMoaniline
3-BroMo-o-phenylenediaMine
1,2-Diamino-3-bromobenzene
3-Bromobenzene-1,2-diamine
1,2-BenzenediaMine,3-broMo-
3-Bromophenylene-1,2-diamine
(2-amino-3-bromophenyl)amine
3-Bromobenzene-1,2-diamine 97%
3-Bromophenylene-1,2-diamine, 1-Bromo-2,3-diaminobenzene | [EINECS(EC#)]
811-547-7 | [Molecular Formula]
C6H7BrN2 | [MDL Number]
MFCD09842434 | [MOL File]
1575-36-6.mol | [Molecular Weight]
187.04 |
| Chemical Properties | Back Directory | [Melting point ]
125-126 °C | [Boiling point ]
127-128 °C | [density ]
1.697±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [pka]
3.09±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
3-Bromo-1,2-diaminobenzene is used in the preparation of isomeric bromo analogues of Benzo-1H-triazole as potential inhibitors of protein kinases.
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