4-(4-chlorophenyl)-1-(1-phenylcyclohexyl)piperidin-4-ol,hydrochloride

Names

[ CAS No. ]:
102071-48-7

[ Name ]:
4-(4-chlorophenyl)-1-(1-phenylcyclohexyl)piperidin-4-ol,hydrochloride

[Synonym ]:
4-(4-chlorophenyl)-1-(1-phenylcyclohexyl)piperidin-4-ol hydrochloride
4-(p-Chlorophenyl)-1-(1-phenylcyclohexyl)-4-piperidinol hydrochloride
4-Hydroxy-4-(4-chlorophenyl)-1-(1-phenylcyclohexyl)piperidine hydrochloride
4-Piperidinol,4-(p-chlorophenyl)-1-(1-phenylcyclohexyl)-,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
514.8ºC at 760mmHg

[ Molecular Formula ]:
C23H29Cl2NO

[ Molecular Weight ]:
406.38800

[ Flash Point ]:
265.1ºC

[ Exact Mass ]:
405.16300

[ PSA ]:
23.47000

[ LogP ]:
6.22290

[ Vapour Pressure ]:
2.02E-11mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN6956100
CHEMICAL NAME :
4-Piperidinol, 4-(p-chlorophenyl)-1-(1-phenylcyclohexyl)-, hydrochloride
CAS REGISTRY NUMBER :
102071-48-7
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H28-Cl-N-O.Cl-H
MOLECULAR WEIGHT :
406.43
WISWESSER LINE NOTATION :
T6NTJ DQ DR DG& A- AL6TJ AR &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 :
42 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#11069

Related Compounds

  • N-methoxypropan-2-amine;oxalic acid
  • 3-Amino-2,2-dimethyl-1-(oxolan-3-YL)propan-1-OL
  • 2-Amino-4,4-difluorobutan-1-ol hydrochloride
  • Thiazolo[4,5-b]pyridine-6-carbonitrile,5-amino-2-(4-morpholinyl)-7-phenyl-
  • N-Methyl-4-(methylimino)-2-penten-2-amine
  • 2-Chloro-5-((piperidin-2-ylmethoxy)methyl)thiazole hydrochloride
  • 4-Allyloxy-3-ethyl-N-hydroxy-5-methyl-benzamidine
  • 4-allyloxy-N-hydroxy-3,5-dimethyl-benzamidine
  • Tert-butyl ((1-(2,3-dihydrobenzo[b][1,4]dioxine-6-carbonyl)pyrrolidin-2-yl)methyl)carbamate
  • 4-allyloxy-N-hydroxy-2-methoxy-benzamidine
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