1-(11-phenyl-6H-benzo[c][1]benzothiepin-11-yl)piperidine

Names

[ CAS No. ]:
84964-35-2

[ Name ]:
1-(11-phenyl-6H-benzo[c][1]benzothiepin-11-yl)piperidine

[Synonym ]:
11-Phenyl-11-piperidino-6,11-dihydrodibenzo<b,e>thiepin

Chemical & Physical Properties

[ Density]:
1.171g/cm3

[ Boiling Point ]:
479.8ºC at 760 mmHg

[ Molecular Formula ]:
C25H25NS

[ Molecular Weight ]:
371.53800

[ Flash Point ]:
244ºC

[ Exact Mass ]:
371.17100

[ PSA ]:
28.54000

[ LogP ]:
6.00800

[ Index of Refraction ]:
1.649

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM7177200
CHEMICAL NAME :
Piperidine, 1-(6,11-dihydro-11-phenyldibenzo(b,e)thiepin-11-yl)-
CAS REGISTRY NUMBER :
84964-35-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C25-H25-N-S
MOLECULAR WEIGHT :
371.57

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 47,3094,1982

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2,2-Difluoro-1-(2-hydroxy-5-methoxyphenyl)cyclopropane-1-carboxylic acid
  • 2-Cyclopropyl-4,5-dimethyl-6-(4-{[5-(propan-2-yl)-1,3-oxazol-4-yl]methyl}piperazin-1-yl)pyrimidine
  • 2,2-Difluoro-2-(4-methylpyridin-3-yl)ethan-1-ol
  • (3S)-3-hydroxy-5-(1H-pyrazol-1-yl)pentanoic acid
  • N-{1-[(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)methyl]piperidin-4-yl}cyclopropanesulfonamide
  • 2-[4-(4-cyclopropyl-1-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
  • 7-Bromo-8-fluoro-3-isopropylquinoxalin-2(1H)-one
  • 7-Bromo-3-ethyl-8-methyl-2(1H)-quinoxalinone
  • 3-(5-Chlorofuran-2-yl)-1,1-difluoro-2-methylpropan-2-amine
  • 5-bromo-2-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}-3-(trifluoromethyl)pyridine
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