| Identification | Back Directory | [Name]
N-(4-BroMo-phenyl)-benzene-1,2-diaMine | [CAS]
100953-52-4 | [Synonyms]
N-(4-Bromophenyl)-1,2-benzenediamine
N1-(4-bromophenyl)-1,2-benzenediamine
N1-(4-bromophenyl)benzene-1,2-diamine
N-(4-BroMo-phenyl)-benzene-1,2-diaMine
1,2-Benzenediamine, N1-(4-bromophenyl)- | [Molecular Formula]
C12H11BrN2 | [MDL Number]
MFCD11201944 | [MOL File]
100953-52-4.mol | [Molecular Weight]
263.13 |
| Chemical Properties | Back Directory | [Melting point ]
128 °C | [Boiling point ]
373.3±27.0 °C(Predicted) | [density ]
1.512±0.06 g/cm3(Predicted) | [pka]
4.90±0.10(Predicted) | [InChI]
InChI=1S/C12H11BrN2/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8,15H,14H2 | [InChIKey]
LCLAHXCIHJAZIF-UHFFFAOYSA-N | [SMILES]
C1(NC2=CC=C(Br)C=C2)=CC=CC=C1N |
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