4-(4-chlorophenyl)-1-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-ol,hydrochloride

Names

[ CAS No. ]:
102071-49-8

[ Name ]:
4-(4-chlorophenyl)-1-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-ol,hydrochloride

[Synonym ]:
4-(4-chlorophenyl)-1-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-ol hydrochloride
1-(trans-2-Phenylcyclopropyl)-4-hydroxy-4-(p-chlorophenyl)piperidine hydrochloride
4-Piperidinol,4-(p-chlorophenyl)-1-(2-phenylcyclopropyl)-(E)

Chemical & Physical Properties

[ Boiling Point ]:
489.1ºC at 760mmHg

[ Molecular Formula ]:
C20H23Cl2NO

[ Molecular Weight ]:
364.30900

[ Flash Point ]:
249.6ºC

[ Exact Mass ]:
363.11600

[ PSA ]:
23.47000

[ LogP ]:
4.91940

[ Vapour Pressure ]:
2.21E-10mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN6956200
CHEMICAL NAME :
4-Piperidinol, 4-(p-chlorophenyl)-1-(2-phenylcyclopropyl)- (E)-
CAS REGISTRY NUMBER :
102071-49-8
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H22-Cl-N-O.Cl-H
MOLECULAR WEIGHT :
364.34
WISWESSER LINE NOTATION :
T6NTJ DQ DR DG& A- AL3TJ BR &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 :
32 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#11104

Related Compounds

  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]methyl}-2-methylbutanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]benzoic 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)-
  • rac-(1R,5R,6S)-6-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]bicyclo[3.2.0]heptane-3-carboxylic acid
  • (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