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1H-Azepine-1-ethanamine,hexahydro-b-(4-methoxyphenyl)- (879643-87-5)
Identification
Name:
1H-Azepine-1-ethanamine,hexahydro-b-(4-methoxyphenyl)-
Synonyms:
2-AZEPAN-1-YL-2-(4-METHOXY-PHENYL)-ETHYLAMINE;OTAVA-BB BB7020410049
CAS:
879643-87-5
Molecular Formula:
C15H24 N2 O
Molecular Weight:
248.36
InChI:
InChI=1/C15H24N2O/c1-18-14-8-6-13(7-9-14)15(12-16)17-10-4-2-3-5-11-17/h6-9,15H,2-5,10-12,16H2,1H3
Molecular Structure:
Properties
Flash Point:
175.3°C
Boiling Point:
366.247°C at 760 mmHg
Density:
1.041g/cm
3
Refractive index:
1.544
Flash Point:
175.3°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1H-Azepine-1-ethanamine,hexahydro-b,b-dimethyl-
1H-Azepine-1-ethanamine,hexahydro-a,a-dimethyl-
1H-Azepine-1-propanol, a-(3-fluoro-4-methoxyphenyl)hexahydro-b-phenyl-, hydrochloride (1:1)
1H-Azepine-1-ethanamine,hexahydro-, hydrochloride (1:2)
1H-Azepine-1-propanoicacid, hexahydro-4-oxo-b-thioxo-
1H-Azepine-1-ethanol,hexahydro-b-methyl-
1H-Azepine-1-propanoicacid, hexahydro-b-thioxo-
1H-Azepine,1-[[6,7-dihydro-6-(4-methoxyphenyl)-5-oxo-5H-pyrrolo[3,4-b]pyridin-7-yl]acetyl]hexahydro-
Pyrazolo[3,4-b]azepine, 3-(2-benzofuranyl)-1,4,5,6,7,8-hexahydro-1-(4-methoxyphenyl)- (9CI)
1H-Azepine, 1-(4-bromophenyl)hexahydro-
1H-Azepine,hexahydro-1-(4-piperidinyl)-(9CI)
1H-Azepine, hexahydro-1-[(4-morpholinylthio)thioxomethyl]-
1H-Azepine, hexahydro-1-[4-(nonyloxy)butyl]-
1H-Azepine-1-propanamine,hexahydro-b,b-dimethyl-
1H-Azepine,hexahydro-1-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxo-2-phenylbutyl]-
1H-Azepine,hexahydro-1-[3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]benzoyl]-
1H-Azepine,hexahydro-1-[3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]benzoyl]-,monohydrochloride
1H-Azepine-1-carboxamide,hexahydro-N-(2-methoxyphenyl)-
1H-Azepine,hexahydro-2-(4-methoxyphenyl)-5-methyl-
1H-Azepine-1-carboxamide,N-(4-chloro-2-fluoro-5-methoxyphenyl)hexahydro-
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