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84142-01-8

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84142-01-8 Structure

84142-01-8 Structure
IdentificationBack Directory
[Name]

10-(2-Aminoethyl)-8-chloro-5-methyl-5H-dibenz(b,f)azepine
[CAS]

84142-01-8
[Synonyms]

10-(2-Aminoethyl)-8-chloro-5-methyl-5H-dibenz(b,f)azepine
[Molecular Formula]

C17H17ClN2
[MOL File]

84142-01-8.mol
[Molecular Weight]

284.78
Chemical PropertiesBack Directory
[Boiling point ]

453.850±45.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.190±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

9.707±0.10(predicted)
Safety DataBack Directory
[HS Code ]

2933990099
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