1-[2-[2-(4-chlorophenoxy)phenoxy]ethyl]pyrrolidine,hydrochloride

Names

[ CAS No. ]:
26327-75-3

[ Name ]:
1-[2-[2-(4-chlorophenoxy)phenoxy]ethyl]pyrrolidine,hydrochloride

[Synonym ]:
1-{2-[2-(4-chlorophenoxy)phenoxy]ethyl}pyrrolidine hydrochloride(1:1)
Ether,p-chlorophenyl o-(2-pyrrolidinylethoxy)phenyl,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
433.2ºC at 760mmHg

[ Molecular Formula ]:
C18H21Cl2NO2

[ Molecular Weight ]:
354.27100

[ Flash Point ]:
215.8ºC

[ Exact Mass ]:
353.09500

[ PSA ]:
21.70000

[ LogP ]:
5.34680

[ Vapour Pressure ]:
1.04E-07mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SI7750000
CHEMICAL NAME :
Phenetole, o-(p-chlorophenoxy)-beta-pyrrolidinyl-, hydrochloride
CAS REGISTRY NUMBER :
26327-75-3
LAST UPDATED :
199106
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H20-Cl-N-O2.Cl-H
MOLECULAR WEIGHT :
354.30
WISWESSER LINE NOTATION :
T5NTJ A2OR BOR DG &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - other changes
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 89,1417,1969

Related Compounds

  • 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
  • 3-(1-Amino-3,3-difluorocyclobutyl)-5,5-dimethyloxolan-3-ol
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide