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1-Propanamine,N-[2-ethoxy-1-(hexahydro-1H-azepin-1-yl)-2-phenylethylidene]- (64058-22-6)

Identification
Name:1-Propanamine,N-[2-ethoxy-1-(hexahydro-1H-azepin-1-yl)-2-phenylethylidene]-
Synonyms:1H-Azepine,1-[2-ethoxy-2-phenyl-1-(propylimino)ethyl]hexahydro- (9CI)
CAS:64058-22-6
Molecular Formula: C19H30 N2 O
Molecular Weight: 0
InChI: InChI=1/C19H30N2O/c1-3-14-20-19(21-15-10-5-6-11-16-21)18(22-4-2)17-12-8-7-9-13-17/h7-9,12-13,18H,3-6,10-11,14-16H2,1-2H3/b20-19-
Molecular Structure: (C19H30N2O) 1H-Azepine,1-[2-ethoxy-2-phenyl-1-(propylimino)ethyl]hexahydro- (9CI)
Properties
Flash Point: 213.6°C
Boiling Point: 429.6°C at 760 mmHg
Density:1g/cm3
Refractive index:1.528
Flash Point: 213.6°C
Safety Data
 

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