N-[2-[2-(4-chlorophenoxy)phenoxy]ethyl]-N-propylpropan-1-amine,hydrochloride

Names

[ CAS No. ]:
26327-74-2

[ Name ]:
N-[2-[2-(4-chlorophenoxy)phenoxy]ethyl]-N-propylpropan-1-amine,hydrochloride

[Synonym ]:
N-[2-[2-(4-chlorophenoxy)phenoxy]ethyl]-N-propylpropan-1-amine hydrochloride
o-(2-Dipropylaminoethoxy)phenyl p-chlorophenyl ether hydrochloride
Ether,p-chlorophenyl o-(2-dipropylaminoethoxy)phenyl,hydrochloride
n-{2-[2-(4-chlorophenoxy)phenoxy]ethyl}-n-propylpropan-1-amine hydrochloride(1:1)

Chemical & Physical Properties

[ Boiling Point ]:
437ºC at 760mmHg

[ Molecular Formula ]:
C20H27Cl2NO2

[ Molecular Weight ]:
384.34000

[ Flash Point ]:
218.1ºC

[ Exact Mass ]:
383.14200

[ PSA ]:
21.70000

[ LogP ]:
6.43510

[ Vapour Pressure ]:
7.77E-08mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SI7740000
CHEMICAL NAME :
Phenetole, o-(p-chlorophenoxy)-beta-dipropylamino-, hydrochloride
CAS REGISTRY NUMBER :
26327-74-2
LAST UPDATED :
199106
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H26-Cl-N-O2.Cl-H
MOLECULAR WEIGHT :
384.38
WISWESSER LINE NOTATION :
GR DOR BO2N3&3 &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

  • Ethyl 3-{[(3-fluorophenyl)methyl]amino}propanoate
  • 2-((4-Chlorobenzyl)oxy)-3-ethoxybenzaldehyde
  • 3-ethynyl-N-(2-methylbutyl)aniline
  • 5-{1-[(3-ethynylphenyl)amino]ethyl}-2,3-dihydro-1H-1,3-benzodiazol-2-one
  • (2-Methylbutyl)(1-phenylethyl)amine
  • N-(3-methylpentan-2-yl)cyclohexanamine
  • N-(cyclohex-3-en-1-ylmethyl)aniline
  • N-(3-methylpentan-2-yl)aniline
  • (Cyclohex-3-en-1-ylmethyl)(2-methylbutan-2-yl)amine
  • 2-((3,5-Difluorophenyl)amino)-2-oxoethyl 2,4-difluorobenzoate