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1H-Azepine-1-propanamine,hexahydro-N,N-bis(2-methylphenyl)-, hydrochloride (1:1) (64633-39-2)

Identification
Name:1H-Azepine-1-propanamine,hexahydro-N,N-bis(2-methylphenyl)-, hydrochloride (1:1)
Synonyms:1H-Azepine-1-propanamine,hexahydro-N,N-bis(2-methylphenyl)-, monohydrochloride (9CI)
CAS:64633-39-2
Molecular Formula: C23H32 N2 . Cl H
Molecular Weight: 372.9745
InChI: InChI=1/C23H32N2.ClH/c1-20-12-5-7-14-22(20)25(23-15-8-6-13-21(23)2)19-11-18-24-16-9-3-4-10-17-24;/h5-8,12-15H,3-4,9-11,16-19H2,1-2H3;1H
Molecular Structure: (C23H32N2.ClH) 1H-Azepine-1-propanamine,hexahydro-N,N-bis(2-methylphenyl)-, monohydrochloride (9CI)
Properties
Flash Point: 212°C
Boiling Point: 472.2°C at 760 mmHg
Flash Point: 212°C
Safety Data