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7048-66-0

7048-66-0 Structure

7048-66-0 Structure
IdentificationBack Directory
[Name]

N1-(2-Chlorophenyl)-N3-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-propanediamine
[CAS]

7048-66-0
[Synonyms]

N1-(2-Chlorophenyl)-N3-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-propanediamine
[Molecular Formula]

C15H22ClN3
[MOL File]

7048-66-0.mol
[Molecular Weight]

279.81
Chemical PropertiesBack Directory
[Boiling point ]

150 °C
[density ]

1.16±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
[pka]

9.97±0.20(Predicted)
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