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1016813-61-8

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1016813-61-8 Structure

1016813-61-8 Structure
IdentificationBack Directory
[Name]

N-(2-amino-4-bromophenyl)-N-cyclohexyl-N-methylamine
[CAS]

1016813-61-8
[Synonyms]

4-BROMO-N1-CYCLOHEXYL-N1-METHYLBENZENE-1,2-DIAMINE
1,2-Benzenediamine, 4-bromo-N1-cyclohexyl-N1-methyl-
N-(2-amino-4-bromophenyl)-N-cyclohexyl-N-methylamine
[Molecular Formula]

C13H19BrN2
[MDL Number]

MFCD09940568
[MOL File]

1016813-61-8.mol
[Molecular Weight]

283.21
Chemical PropertiesBack Directory
[Boiling point ]

390.9±27.0 °C(Predicted)
[density ]

1.359±0.06 g/cm3(Predicted)
[pka]

7.48±0.20(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
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