1-Propanamine,N-[1-(hexahydro-1H-azepin-1-yl)-2-methoxy-2-phenylethylidene]- (64058-23-7)

Identification
Name:	1-Propanamine,N-[1-(hexahydro-1H-azepin-1-yl)-2-methoxy-2-phenylethylidene]-
Synonyms:	1H-Azepine,hexahydro-1-[2-methoxy-2-phenyl-1-(propylimino)ethyl]- (9CI)
CAS:	64058-23-7
Molecular Formula:	C18H28 N2 O
Molecular Weight:	288.4277
InChI:	InChI=1/C18H28N2O/c1-3-13-19-18(20-14-9-4-5-10-15-20)17(21-2)16-11-7-6-8-12-16/h6-8,11-12,17H,3-5,9-10,13-15H2,1-2H3/b19-18-
Molecular Structure:
Properties
Flash Point:	205.6°C
Boiling Point:	416.3°Cat760mmHg
Density:	1g/cm³
Refractive index:	1.531
Flash Point:	205.6°C
Safety Data

1-Propanamine,N-[2-ethoxy-1-(hexahydro-1H-azepin-1-yl)-2-phenylethylidene]-
1-Propanamine,2-methyl-N-(1-phenylethylidene)-
Urea, N-(hexahydro-1H-azepin-1-yl)-N'-(2-methylphenyl)-
Benzenemethanamine,2-(hexahydro-1H-azepin-1-yl)-
Benzaldehyde, 2-(hexahydro-1H-azepin-1-yl)-
1,1-Ethenediamine, N-(hexahydro-1H-azepin-1-yl)-2-nitro-
Acetamide, 2-(diethylamino)-N-(hexahydro-1H-azepin-1-yl)-
Acetamide, 2-(4-chlorophenoxy)-N-(hexahydro-1H-azepin-1-yl)-
Benzaldehyde, 2-(hexahydro-1H-azepin-1-yl)-,[[2-(hexahydro-1H-azepin-1-yl)phenyl]methylene]hydrazone
Urea,N-(hexahydro-1H-azepin-1-yl)-
1-Propanone,2-chloro-1-(hexahydro-1H-azepin-1-yl)-
Ethanone,1-(hexahydro-2-thioxo-1H-azepin-1-yl)-2-methoxy-
Urea, N-[4-(hexahydro-1H-azepin-1-yl)-2-butynyl]-N,N'-dimethyl-,ethanedioate (1:1)
1-Propanamine, 3-[3-[(hexahydro-1H-azepin-1-yl)methyl]phenoxy]-
Ethanone,2-(4-acetylphenoxy)-1-(hexahydro-1H-azepin-1-yl)-
Ethanone,1-(hexahydro-2-thioxo-1H-azepin-1-yl)-
Ethanone,2-bromo-1-(hexahydro-1H-azepin-1-yl)-
Ethanethione,1-(hexahydro-1H-azepin-1-yl)-2-hydroxy-
1,3-Butanedione,1-(hexahydro-2-oxo-1H-azepin-1-yl)-
Quinoxaline,2-(hexahydro-1H-azepin-1-yl)-3-(1-piperidinyl)-