1,2-Oxazepine,hexahydro-2-methyl-7-phenyl-

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Names

[ CAS No. ]:
3358-68-7

[ Name ]:
1,2-Oxazepine,hexahydro-2-methyl-7-phenyl-

[Synonym ]:
2-Methyl-7-phenyl-hexahydro-1,2-oxazepin

Chemical & Physical Properties

[ Density]:
1.004g/cm3

[ Boiling Point ]:
275.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H17NO

[ Molecular Weight ]:
191.26900

[ Flash Point ]:
79.2ºC

[ Exact Mass ]:
191.13100

[ PSA ]:
12.47000

[ LogP ]:
2.71290

[ Index of Refraction ]:
1.514

Synthetic Route

Precursor & DownStream

Precursor

  • Piperidine, 1-methyl-2-phenyl-

DownStream


Related Compounds

  • 1,2-Oxazepine, hexahydro-2-methyl-7-p-tolyl-
  • 1-(2-furylmethyl)-2-methyl-7-phenyl-purin-6-one
  • 2,3,4,5,6,7-Hexahydro-2-methyl-7-(3-pyridyl)-1,2-oxazepine
  • 2-methyl-5-oxo-7-phenyl-3-thioxo-3,4,5,6-tetrahydro-2H-1,2,4-triazepine
  • 1-butan-2-yl-2-methyl-7-phenyl-purin-6-one
  • (1-((2,2-dimethyl-1,3-dioxolan-4-yl)methyl)-7-nitro-1H-benzo[d]imidazol-2-yl)(phenyl)methanone
  • 3,6-Dimethyl 4-methyl-5-phenyl-3,6-pyridazinedicarboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide