Benzenamine,4-(hexahydro-1H-azepin-1-yl)- (57356-18-0)

Identification
Name:	Benzenamine,4-(hexahydro-1H-azepin-1-yl)-
Synonyms:	4-(1-Azepanyl)aniline;4-(Azepan-1-yl)aniline; [4-(Azepan-1-yl)phenyl]amine
CAS:	57356-18-0
EINECS:	260-692-7
Molecular Formula:	C12H18 N2
Molecular Weight:	190.28472
InChI:	InChI=1/C12H18N2/c13-11-5-7-12(8-6-11)14-9-3-1-2-4-10-14/h5-8H,1-4,9-10,13H2
Molecular Structure:
Properties
Flash Point:	149.5°C
Boiling Point:	359.6°Cat760mmHg
Density:	1.047g/cm³
Refractive index:	1.573
Flash Point:	149.5°C
Safety Data

Benzenamine,4-[(hexahydro-1H-azepin-1-yl)sulfonyl]-
Benzenamine, 4-ethyl-3-[(hexahydro-1H-azepin-1-yl)methyl]-
Benzenamine, 4-(hexahydro-1H-azepin-1-yl)-N-phenyl-
Benzenamine, N-[[4-(hexahydro-1H-azepin-1-yl)phenyl]methylene]-
Benzenamine, 3-[(hexahydro-1H-azepin-1-yl)sulfonyl]-
Benzenamine,4-(hexahydro-1H-azepin-2-yl)-N,N-dimethyl-
Cyclohexanol, 4-(hexahydro-1H-azepin-1-yl)-
Benzaldehyde, 4-(hexahydro-1H-azepin-1-yl)-
Ethanone,2-(4-acetylphenoxy)-1-(hexahydro-1H-azepin-1-yl)-
Ethanone,1-[4-(hexahydro-1H-azepin-1-yl)phenyl]-
Ethanone, 1-(4-ethoxyphenyl)-2-(hexahydro-1H-azepin-1-yl)-
Ethanone, 2-(hexahydro-1H-azepin-1-yl)-1-(4-propoxyphenyl)-
Ethanone, 1-(4-butoxyphenyl)-2-(hexahydro-1H-azepin-1-yl)-
2-Butyn-1-ol, 4-(hexahydro-1H-azepin-1-yl)-
4-(hexahydro-1H-azepin-1-yl)benzenediazonium tetrachlorozincate (2:1)
1-Naphthalenecarbonitrile, 4-(hexahydro-1H-azepin-1-yl)-
Benzamide, 4-[[hexahydro-1-(phenylmethyl)-1H-azepin-4-yl]amino]-
Benzenamine,N-[[2-(hexahydro-1H-azepin-1-yl)-5-nitrophenyl]methylene]-
4-Pyridinecarboxylicacid, 2-(hexahydro-1H-azepin-1-yl)-
4(3H)-Quinazolinone,2-(hexahydro-1H-azepin-1-yl)-