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

Names

[ CAS No. ]:
26327-76-4

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

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

Chemical & Physical Properties

[ Boiling Point ]:
447.4ºC at 760 mmHg

[ Molecular Formula ]:
C19H23Cl2NO2

[ Molecular Weight ]:
368.29700

[ Flash Point ]:
224.4ºC

[ Exact Mass ]:
367.11100

[ PSA ]:
21.70000

[ LogP ]:
5.73690

[ Vapour Pressure ]:
3.39E-08mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SI7748000
CHEMICAL NAME :
Phenetole, o-(p-chlorophenoxy)-beta-piperidino-, hydrochloride
CAS REGISTRY NUMBER :
26327-76-4
LAST UPDATED :
199106
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H22-Cl-N-O2.Cl-H
MOLECULAR WEIGHT :
368.33
WISWESSER LINE NOTATION :
T6NTJ 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

  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoate
  • 3-(3-{[(Benzyloxy)carbonyl]amino}prop-1-yn-1-yl)benzoic acid
  • Tert-butyl 3-amino-4,5-dihydroxybenzoate
  • 2-Amino-5-{[(benzyloxy)carbonyl]amino}-6-fluorohexanoic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-5-chloro-4-fluorobenzoic acid
  • 2-[(2R,4R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-hydroxypyrrolidin-2-yl]acetic acid
  • 1-(3-Bromopropyl)-2-oxabicyclo[2.1.1]hexane
  • 4-(1-Ethynylcyclopropyl)benzene-1,2-diol
  • rac-(1R,6S)-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 1-(oxan-3-yl)-1H-1,2,3-benzotriazole-6-carbonitrile
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