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1096795-70-8

1096795-70-8 Structure

1096795-70-8 Structure
IdentificationBack Directory
[Name]

N*1*-(4-Chloro-benzyl)-N*1*-Methyl-ethane-1,2-diaMine
[CAS]

1096795-70-8
[Synonyms]

N*1*-(4-Chloro-benzyl)-N*1*-Methyl-ethane-1,2-diaMine
1,2-Ethanediamine, N1-[(4-chlorophenyl)methyl]-N1-methyl-
[Molecular Formula]

C10H15ClN2
[MDL Number]

MFCD12167423
[MOL File]

1096795-70-8.mol
[Molecular Weight]

198.69
Chemical PropertiesBack Directory
[Boiling point ]

258.5±20.0 °C(Predicted)
[density ]

1.115±0.06 g/cm3(Predicted)
[pka]

9.57±0.10(Predicted)
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