5-Phenyl-2-azepanone

Suppliers

Names

[ CAS No. ]:
7500-39-2

[ Name ]:
5-Phenyl-2-azepanone

[Synonym ]:
5-Phenyl-2-azepanone
4-Phenyl-6-amino-capronsaeure-lactam
5-phenyl-azepan-2-one
hexahydro-5-phenyl-1H-azepin-2-one
4-phenyl-6-caprolactam
5-phenyl-hexahydro-azepin-2-one
5-Phenyl-hexahydro-azepin-2-on

Chemical & Physical Properties

[ Density]:
1.046 g/cm3

[ Boiling Point ]:
384.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H15NO

[ Molecular Weight ]:
189.25400

[ Exact Mass ]:
189.11500

[ PSA ]:
29.10000

[ LogP ]:
2.39910

[ Index of Refraction ]:
1.526

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • chlorophenylsulfone
  • 4-Phenylcyclohexanone
  • 4-Phenylcyclohexanone oxime

DownStream

Related Compounds

  • 5-phenyl-2,3-dihydro-1H-cyclopenta[a]naphthalene
  • 5-Phenyl-2-trityltetrazole
  • 5-phenyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
  • 5-phenyl-2,3-dihydro-5H-1,4-methano-benzo[e][1,4]diazepine
  • 5-phenyl-2,3-dihydrofurandione
  • 5-PHENYL-2-HEXENE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • O-[(4-methyloxan-4-yl)methyl]hydroxylamine
  • 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