HEXAHYDRO-1-((2-METHYLCYCLOHEXYL)-CARBONYL)-1H-AZEPINE

Suppliers

Names

[ CAS No. ]:
52736-62-6

[ Name ]:
HEXAHYDRO-1-((2-METHYLCYCLOHEXYL)-CARBONYL)-1H-AZEPINE

Chemical & Physical Properties

[ Density]:
0.975g/cm3

[ Boiling Point ]:
355ºC at 760 mmHg

[ Molecular Formula ]:
C14H25NO

[ Molecular Weight ]:
223.35400

[ Flash Point ]:
146ºC

[ Exact Mass ]:
223.19400

[ PSA ]:
20.31000

[ LogP ]:
3.15320

[ Index of Refraction ]:
1.489

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM3283000
CHEMICAL NAME :
1H-Azepine, hexahydro-1-((2-methylcyclohexyl)carbonyl)-
CAS REGISTRY NUMBER :
52736-62-6
LAST UPDATED :
199510

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD-A144-424

Related Compounds

  • rac-1-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl]-3,3-dimethylpiperidine-2-carboxylic acid
  • 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