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5729-18-0

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5729-18-0 Structure

5729-18-0 Structure
IdentificationBack Directory
[Name]

N-(Chlorobenzyl)-o-phenyldiamine
[CAS]

5729-18-0
[Synonyms]

N-(Chlorobenzyl)-o-phenyldiamine
N1-(4-chlorobenzyl)benzene-1,2-diaMine.HCl
N1-[(4-chlorophenyl)methyl]benzene-1,2-diamine
1,2-Benzenediamine, N1-[(4-chlorophenyl)methyl]-
[Molecular Formula]

C13H13ClN2
[MDL Number]

MFCD11186882
[MOL File]

5729-18-0.mol
[Molecular Weight]

232.71
Chemical PropertiesBack Directory
[Melting point ]

84 °C
[Boiling point ]

387.2±27.0 °C(Predicted)
[density ]

1.265±0.06 g/cm3(Predicted)
[pka]

5.29±0.10(Predicted)
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