2-Thiazolamine,4-[(hexahydro-1H-azepin-1-yl)methyl]- (17386-11-7)

Identification
Name:	2-Thiazolamine,4-[(hexahydro-1H-azepin-1-yl)methyl]-
Synonyms:	1H-Azepine,1-[(2-amino-4-thiazolyl)methyl]hexahydro- (8CI)
CAS:	17386-11-7
Molecular Formula:	C10H17 N3 S
Molecular Weight:	0
InChI:	InChI=1/C10H17N3S/c11-10-12-9(8-14-10)7-13-5-3-1-2-4-6-13/h8H,1-7H2,(H2,11,12)
Molecular Structure:
Properties
Flash Point:	162.8°C
Boiling Point:	345.6°Cat760mmHg
Density:	1.183g/cm³
Refractive index:	1.6
Flash Point:	162.8°C
Safety Data

Benzoic acid, 2-(hexahydro-1H-azepin-1-yl)-4-methyl-
1H-Azepine,1-[[[4-(hexahydro-1H-azepin-1-yl)-2-butynyl]oxy]methyl]hexahydro-
Acetamide, N-[4-[(hexahydro-1H-azepin-1-yl)methyl]phenyl]-
Benzenamine, 4-ethyl-3-[(hexahydro-1H-azepin-1-yl)methyl]-
2,5-Pyrrolidinedione,1-[4-(hexahydro-1H-azepin-1-yl)-1-methyl-2-butyn-1-yl]-
Quinoxaline, 2-(hexahydro-1H-azepin-1-yl)-3-methyl-
Phenol,2-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-
Phenol,2-[(hexahydro-1H-azepin-1-yl)methyl]-
2-Pyridinemethanol, 6-[(hexahydro-1H-azepin-1-yl)methyl]-
1(2H)-Phthalazinone,4-[(4-chlorophenyl)methyl]-2-[(4R)-hexahydro-1-methyl-1H-azepin-4-yl]-
1(2H)-Phthalazinone,4-[(4-chlorophenyl)methyl]-2-[(4S)-hexahydro-1-methyl-1H-azepin-4-yl]-
Ethanone,2-(4-acetylphenoxy)-1-(hexahydro-1H-azepin-1-yl)-
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)
4-[(3-Chlorophenyl)Methyl]-2-(hexahydro-1-Methyl-1H-azepin-4-yl)-1(2H)-phthalazinone
1H-Benzimidazole,4-[(hexahydro-1H-azepin-1-yl)methyl]-2-(4-methoxyphenyl)-,monohydrochloride
Benzenamine,4-(hexahydro-1H-azepin-1-yl)-