1-Butanone,4-(hexahydro-1H-azepin-1-yl)-1-(3-thienyl)-, hydrobromide (1:1) (31634-34-1)

Identification
Name:	1-Butanone,4-(hexahydro-1H-azepin-1-yl)-1-(3-thienyl)-, hydrobromide (1:1)
Synonyms:	1-Butanone,4-(hexahydro-1H-azepin-1-yl)-1-(3-thienyl)-, hydrobromide (8CI)
CAS:	31634-34-1
Molecular Formula:	C14H21 N O S . Br H
Molecular Weight:	332.2996
InChI:	InChI=1/C14H21NOS.BrH/c16-14(13-7-11-17-12-13)6-5-10-15-8-3-1-2-4-9-15;/h7,11-12H,1-6,8-10H2;1H
Molecular Structure:
Properties
Flash Point:	186.3°C
Boiling Point:	384.4°Cat760mmHg
Density:	g/cm³
Flash Point:	186.3°C
Safety Data

1-Butanone,4-(hexahydro-1H-azepin-1-yl)-1-(3-thienyl)-, hydrochloride (1:1)
1-Butanone,4-(hexahydro-1H-azepin-1-yl)-1-(3-thienyl)-, oxime, hydrochloride (1:?)
1-Butanone,4-(hexahydro-1H-azepin-1-yl)-1-(2-thienyl)-, hydrochloride (1:1)
1-Butanone,4-(diethylamino)-1-(3-thienyl)-, hydrobromide (1:1)
1-Butanone,1-(hexahydro-1H-azepin-1-yl)-
1-Butanone,2-[(hexahydro-1H-azepin-1-yl)methyl]-1-(4-methylphenyl)-, hydrochloride (1:1)
3-Heptanone,2-bromo-6-(hexahydro-1H-azepin-1-yl)-4,4-diphenyl-, hydrobromide (1:1)
2-Butanone,4-(hexahydro-1H-azepin-1-yl)-, hydrochloride (1:1)
1-Butanone,2-[(hexahydro-1H-azepin-1-yl)methyl]-1-phenyl-, hydrochloride (1:1)
1-Butanone,4-(1-pyrrolidinyl)-1-(3-thienyl)-, hydrobromide (1:1)
1-Butanone,4-[bis(1-methylethyl)amino]-1-(3-thienyl)-, hydrobromide (1:1)
1-Butanone,4-(1-piperidinyl)-1-(3-thienyl)-, hydrobromide (1:1)
Benzenemethanamine,3-(hexahydro-1H-azepin-1-yl)-
Benzenamine,4-(hexahydro-1H-azepin-1-yl)-
Cyclohexanol, 4-(hexahydro-1H-azepin-1-yl)-
Benzaldehyde, 4-(hexahydro-1H-azepin-1-yl)-
1-Butanone,4-(4-morpholinyl)-1-(3-thienyl)-, hydrobromide (1:1)
1,2,4-Triazolo[4,3-b]pyridazine,6-(hexahydro-1H-azepin-1-yl)-3-[5-(methylthio)-2-thienyl]-
3-Chloro-4-(hexahydro-1H-azepin-1-yl)benzenediazonium hexafluorophosphate
3-Chloro-4-hexahydro-1H-azepin-1-yl-benzenediazonium tetrafluoroborate