Benzenamine,4-(hexahydro-1H-azepin-2-yl)-N,N-dimethyl- (383128-95-8)

Identification
Name:	Benzenamine,4-(hexahydro-1H-azepin-2-yl)-N,N-dimethyl-
Synonyms:	4-(2-AZEPANYL)-N,N-DIMETHYLANILINE;(4-AZEPAN-2-YL-PHENYL)-DIMETHYL-AMINE;4-azepan-2-yl-N,N-dimethylaniline
CAS:	383128-95-8
Molecular Formula:	C14H22 N2
Molecular Weight:	218.34
Molecular Structure:
Properties
Flash Point:	139.6°C
Boiling Point:	344.9°Cat760mmHg
Density:	0.981g/cm³
Flash Point:	139.6°C
Safety Data
Hazard Symbols	Xi: Irritant

Benzenamine, 4-(hexahydro-1H-azepin-1-yl)-N-phenyl-
Benzenamine, N-[[4-(hexahydro-1H-azepin-1-yl)phenyl]methylene]-
Urea, N-[4-(hexahydro-1H-azepin-1-yl)-2-butynyl]-N,N'-dimethyl-,ethanedioate (1:1)
Urea, N-[4-(hexahydro-1H-azepin-1-yl)-2-butynyl]-N,N'-dimethyl-
Benzenamine,4-(hexahydro-1H-azepin-1-yl)-
Acetamide, 2-(4-chlorophenoxy)-N-(hexahydro-1H-azepin-1-yl)-
Benzenamine,N-[[2-(hexahydro-1H-azepin-1-yl)-5-nitrophenyl]methylene]-
Benzenemethanaminium,N-(hexahydro-2-oxo-1H-azepin-3-yl)-N,N-dimethyl-, chloride (1:1)
Urea,N-(4-cyanophenyl)-N'-(hexahydro-1H-azepin-1-yl)-
2-Benzofurancarboxamide,N-butyl-5-[(hexahydro-1H-azepin-1-yl)sulfonyl]-N,3-dimethyl-
Benzenesulfonamide,5-[(hexahydro-1H-azepin-1-yl)azo]-N,2-dimethyl-N-phenyl-
Urea, N-(hexahydro-1H-azepin-1-yl)-N'-(2-methylphenyl)-
Benzenamine,4-(2-ethyl-2,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepin-3-yl)-N,N-dimethyl-
Acetamide,N-[4-(4-bromophenyl)-2-(hexahydro-1H-azepin-1-yl)-1H-imidazol-1-yl]-
Acetamide,N-[4-(4-fluorophenyl)-2-(hexahydro-1H-azepin-1-yl)-1H-imidazol-1-yl]-
Acetamide,N-[2-(hexahydro-1H-azepin-1-yl)-4-(4-methylphenyl)-1H-imidazol-1-yl]-
Acetamide,N-[4-(4-chlorophenyl)-2-(hexahydro-1H-azepin-1-yl)-1H-imidazol-1-yl]-
2-Benzofurancarboxamide,5-[(hexahydro-1H-azepin-1-yl)sulfonyl]-N,3-dimethyl-
2-Thiophenecarboxamide, N-(hexahydro-2-oxo-1H-azepin-3-yl)-
2-Quinolinecarboxamide, N-(hexahydro-2-oxo-1H-azepin-3-yl)-