3-Heptanone,2-bromo-6-(hexahydro-1H-azepin-1-yl)-4,4-diphenyl-, hydrobromide (1:1) (7475-86-7)

Identification
Name:	3-Heptanone,2-bromo-6-(hexahydro-1H-azepin-1-yl)-4,4-diphenyl-, hydrobromide (1:1)
Synonyms:	3-Heptanone,2-bromo-6-(hexahydro-1H-azepin-1-yl)-4,4-diphenyl-, hydrobromide (9CI); NSC400513
CAS:	7475-86-7
Molecular Formula:	C25H32 Br N O . Br H
Molecular Weight:	442.4317
InChI:	InChI=1/C25H32BrNO/c1-20(27-17-11-3-4-12-18-27)19-25(24(28)21(2)26,22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-10,13-16,20-21H,3-4,11-12,17-19H2,1-2H3
Molecular Structure:
Properties
Flash Point:	282.8°C
Boiling Point:	544°Cat760mmHg
Density:	1.199g/cm³
Refractive index:	1.563
Flash Point:	282.8°C
Safety Data

1-Butanone,4-(hexahydro-1H-azepin-1-yl)-1-(3-thienyl)-, hydrobromide (1:1)
2-Azetidinone,3-chloro-4-[2-(hexahydro-1H-azepin-1-yl)phenyl]-1,3-diphenyl-
Quinoxaline,2-(hexahydro-1H-azepin-1-yl)-3-(4-morpholinyl)-
1,2,4-Triazolo[4,3-b]pyridazine,3-(6-bromo-2-pyridinyl)-6-(hexahydro-1H-azepin-1-yl)-
3-Heptanone,2-bromo-6-(dimethylamino)-4,4-diphenyl-, hydrobromide (9CI)
4(3H)-Quinazolinone,2-[(hexahydro-1H-azepin-1-yl)methyl]-6-iodo-3-(2-methylphenyl)-
1,2,4-Triazolo[4,3-b]pyridazine,3-(5-bromo-2-furanyl)-6-(hexahydro-1H-azepin-1-yl)-
3-Heptanone, 1-(4-methylene-2,2-diphenyl-1-oxa-2-silacyclohex-6-yl)-
1,2,4-Triazolo[4,3-b]pyridazine,6-(hexahydro-1H-azepin-1-yl)-3-(2-phenyl-4-thiazolyl)-
Benzenamine,4-(hexahydro-1H-azepin-1-yl)-
Cyclohexanol, 4-(hexahydro-1H-azepin-1-yl)-
Benzaldehyde, 4-(hexahydro-1H-azepin-1-yl)-
Silanol, [2-(hexahydro-1H-azepin-1-yl)ethyl]diphenyl-
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)
Ethanone,2-bromo-1-(hexahydro-1H-azepin-1-yl)-