3-(3-azabicyclo[4.2.1]non-3-yl)-1-cyclohexyl-1-phenyl-propan-1-ol

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Names

[ CAS No. ]:
73855-71-7

[ Name ]:
3-(3-azabicyclo[4.2.1]non-3-yl)-1-cyclohexyl-1-phenyl-propan-1-ol

Chemical & Physical Properties

[ Density]:
1.054g/cm3

[ Boiling Point ]:
489.2ºC at 760 mmHg

[ Molecular Formula ]:
C23H36ClNO

[ Molecular Weight ]:
377.99100

[ Flash Point ]:
232.1ºC

[ Exact Mass ]:
377.24900

[ PSA ]:
23.47000

[ LogP ]:
5.70650

[ Index of Refraction ]:
1.553

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CL5528000
CHEMICAL NAME :
3-Azabicyclo(4.2.1)nonane-3-propanol, alpha-cyclohexyl-alpha-phenyl-, hydrochloride
CAS REGISTRY NUMBER :
73855-71-7
LAST UPDATED :
197903
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H35-N-O.Cl-H
MOLECULAR WEIGHT :
378.05
WISWESSER LINE NOTATION :
T67 A B HNTJ H2XQR&- AL6TJ &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#07017

Related Compounds

  • N,3-dimethyl-N,6-diphenylimidazo[2,1-b]thiazole-2-carboxamide
  • N-(4-bromophenyl)-3-methyl-6-phenylimidazo[2,1-b]thiazole-2-carboxamide
  • N-(3-chloro-4-fluorophenyl)-3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide
  • N-(prop-2-en-1-yl)-2-(pyridin-2-yl)quinoline-4-carboxamide
  • N-[2-(dimethylamino)ethyl]-2-(pyridin-2-yl)quinoline-4-carboxamide
  • (4-Methylpiperazin-1-yl)(2-(pyridin-2-yl)quinolin-4-yl)methanone
  • 1-Azepanyl[2-(2-pyridyl)-4-quinolyl]methanone
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyridin-2-ylquinoline-4-carboxamide
  • Ethyl 4-[(2-(2-pyridyl)-4-quinolyl)carbonyl]piperazinecarboxylate
  • (2-(Pyridin-2-yl)quinolin-4-yl)(pyrrolidin-1-yl)methanone
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