[4-(2-methoxyphenyl)piperazin-1-yl]-[(1R,2R)-2-(phenoxymethyl)cyclopropyl]methanone,hydrochloride

Names

[ CAS No. ]:
102617-33-4

[ Name ]:
[4-(2-methoxyphenyl)piperazin-1-yl]-[(1R,2R)-2-(phenoxymethyl)cyclopropyl]methanone,hydrochloride

[Synonym ]:
trans-1-[4-(2-methoxyphenyl)piperazin-1-ylcarbonyl]-2-phenoxymethylcyclopropane hydrochloride
trans-1-(2-Methoxyphenyl)-4-((2-(phenoxymethyl)cyclopropyl)carbonyl)piperazine hydrochloride
Piperazine,1-(2-methoxyphenyl)-4-((2-(phenoxymethyl)cyclopropyl)carbonyl)-,monohydrochloride,trans

Chemical & Physical Properties

[ Boiling Point ]:
560.5ºC at 760mmHg

[ Molecular Formula ]:
C22H27ClN2O3

[ Molecular Weight ]:
402.91400

[ Flash Point ]:
292.8ºC

[ Exact Mass ]:
402.17100

[ PSA ]:
42.01000

[ LogP ]:
3.86380

[ Vapour Pressure ]:
1.36E-12mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM1053960
CHEMICAL NAME :
Piperazine, 1-(2-methoxyphenyl)-4-((2-(phenoxymethyl)cyclopropyl) carbonyl)-, monohydrochloride, trans-
CAS REGISTRY NUMBER :
102617-33-4
LAST UPDATED :
198906
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H26-N2-O3.Cl-H

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
681 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 24,853,1985

Related Compounds

  • 3-(2,3,4-Trifluorophenyl)pyrrolidine
  • 1,2,3,5,5-Pentachloro-1,3-hexadiene
  • 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)-
  • (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
  • tert-Butyl-DL-alanine