Methanone,(hexahydro-1H-azepin-1-yl)-4-piperidinyl- (86542-89-4)

Identification
Name:	Methanone,(hexahydro-1H-azepin-1-yl)-4-piperidinyl-
Synonyms:	1H-Azepine,hexahydro-1-(4-piperidinylcarbonyl)- (9CI);
CAS:	86542-89-4
Molecular Formula:	C₁₂H₂₂N₂O
Molecular Weight:	210.3159
InChI:	InChI=1/C12H22N2O/c15-12(11-5-7-13-8-6-11)14-9-3-1-2-4-10-14/h11,13H,1-10H2
Molecular Structure:
Properties
Melting Point:	41-46
Flash Point:	175°C
Boiling Point:	365.8°Cat760mmHg
Density:	1.025g/cm³
Refractive index:	1.499
Flash Point:	175°C
Safety Data

Methanone,(hexahydro-1H-azepin-1-yl)-3-piperidinyl-
Methanone,(hexahydro-1H-azepin-1-yl)phenyl-
Methanone,(2-chlorophenyl)(hexahydro-1H-azepin-1-yl)-
Methanone, (hexahydro-2-thioxo-1H-azepin-1-yl)phenyl-
Quinoxaline,2-(hexahydro-1H-azepin-1-yl)-3-(1-piperidinyl)-
Methanone,(3,5-dimethylphenyl)[2-[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]-3-benzofuranyl]-
Methanone,(3,5-dimethylphenyl)[2-[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]-3-benzofuranyl]-, hydrochloride
Benzenamine,4-(hexahydro-1H-azepin-1-yl)-
Cyclohexanol, 4-(hexahydro-1H-azepin-1-yl)-
Benzaldehyde, 4-(hexahydro-1H-azepin-1-yl)-
3(2H)-Pyridazinone,2-(1H-benzimidazol-2-yl)-4-chloro-5-[4-[(hexahydro-1H-azepin-1-yl)carbonyl]-1-piperidinyl]-
Methanone,[1-[hexahydro-1-(phenylmethyl)-1H-azepin-3-yl]-1H-indol-3-yl]-1-naphthalenyl-, monohydrochloride
Methanone,[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl][6-methoxy-2-(4-methoxyphenyl)-3-benzofuranyl]-
Methanone,[hexahydro-4-(1-methylethyl)-1H-1,4-diazepin-1-yl]-4-piperidinyl-
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)-