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

  • Cyclobutyl({4-methyl-5-[(methylamino)methyl]-1,3-thiazol-2-yl})methanol
  • 2-Methoxy-1-{4-methyl-5-[(methylamino)methyl]-1,3-thiazol-2-yl}ethan-1-ol
  • 2-Butyl-4-chloro-5-ethyl-6-methylthieno[2,3-d]pyrimidine
  • 5-(4-methyl-1H-imidazol-1-yl)pyridine-2-carbaldehyde
  • 2-(4-propyl-1H-pyrazol-1-yl)pyrimidine-5-carbaldehyde
  • 2-bromo-6-(4,5-dimethyl-1H-imidazol-1-yl)benzaldehyde
  • 5-[4-(propan-2-yl)-1H-pyrazol-1-yl]pyridine-3-carbaldehyde
  • 1-[5-Bromo-2-(methylsulfanyl)pyrimidin-4-yl]pyrrolidin-3-ol
  • 4-{[1-(Thiolan-3-yl)azetidin-3-yl]oxy}pyridine-2-carbonitrile
  • [1-(Cyclopentanesulfonyl)-3-fluoroazetidin-3-yl]methanamine
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