2,3,4,5,6,7-Hexahydro-2-methyl-7-(4-methylphenyl)-1,2-oxazepine (3358-89-2)

Identification
Name:	2,3,4,5,6,7-Hexahydro-2-methyl-7-(4-methylphenyl)-1,2-oxazepine
Synonyms:	2,3,4,5,6,7-Hexahydro-2-methyl-7-(4-methylphenyl)-1,2-oxazepine
CAS:	3358-89-2
Molecular Formula:	C₁₃H₁₉NO
Molecular Weight:	0
InChI:	InChI=1/C13H19NO/c1-11-6-8-12(9-7-11)13-5-3-4-10-14(2)15-13/h6-9,13H,3-5,10H2,1-2H3
Molecular Structure:
Properties
Flash Point:	85.3°C
Boiling Point:	296.2°C at 760 mmHg
Density:	0.992g/cm³
Refractive index:	1.513
Flash Point:	85.3°C
Safety Data

Other Product

1,4-Oxazepine,hexahydro-7-(2-methoxyphenyl)-7-phenyl-4-(phenylmethyl)-
1,2-Oxazepine,hexahydro-2-methyl-7-phenyl-
2,3,4,5,6,7-Hexahydro-2-methyl-7-(3-pyridyl)-1,2-oxazepine
1,4-Oxazepine, hexahydro-7-(2-methylpropoxy)-4-(phenylmethyl)-
1,4-Oxazepine,hexahydro-7-(3-methoxyphenyl)-7-phenyl-4-(2-propenyl)-, hydrochloride
1,4-Oxazepine, 7-(3-chlorophenyl)hexahydro-7-phenyl-4-(2-propenyl)-,hydrochloride
7-(p-Chlorophenyl)hexahydro-2-methyl-1,2-oxazepine
1,4-Oxazepine,hexahydro-7-phenyl-4-(2-propenyl)-7-(3,4,5-trimethoxyphenyl)-,hydrochloride
1,4-Oxazepine,7-(3,5-difluorophenyl)hexahydro-7-phenyl-4-(2-propenyl)-, hydrochloride
1,4-Oxazepine,hexahydro-7-(3-methoxyphenyl)-7-phenyl-4-(phenylmethyl)-
1,4-Oxazepine, 7-(3-chlorophenyl)hexahydro-7-phenyl-4-(phenylmethyl)-
1,4-Oxazepine, 2-(chloromethyl)-4-[(4-chlorophenyl)methyl]hexahydro-
4-[2-(Diphenylmethoxy)ethyl]hexahydro-1,4-oxazepine
1,4-Oxazepine, 2-ethylhexahydro-7-methyl-, cis-
1,4-Oxazepine, 2-ethylhexahydro-7-methyl-, trans-
1,4-Oxazepine,4-[(4-chlorophenyl)methyl]hexahydro-2-[[(2-methyl-3-pyridinyl)oxy]methyl]-, ethanedioate (1:1)
1,4-Oxazepine,4-[(4-chlorophenyl)methyl]-2-[(2-ethoxyphenoxy)methyl]hexahydro-,ethanedioate (1:1)
Pyrazolo[3,4-d]azepine,2,4,5,6,7,8-hexahydro-7-methyl-2-(1-methylethyl)-3-(4-methylphenyl)-
Benzofuro[2,3-f]-1,4-oxazepine-3-carboxamide,N-cyclopentyl-2,3,4,5-tetrahydro-3-methyl-4-[2-(2-methylphenyl)ethyl]-5-oxo-
Benzofuro[2,3-f]-1,4-oxazepine-3-carboxamide,N-cyclopentyl-2,3,4,5-tetrahydro-3-methyl-4-[(2-methylphenyl)methyl]-5-oxo-