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

  • Azoramide
  • N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-N'-(3,4-dimethylphenyl)oxamide
  • N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-4-ethoxy-benzenesulfonamide
  • N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-N'-(2,4-difluorophenyl)oxamide
  • N-[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]ethyl]acetamide
  • N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-2-(3,4-dimethoxyphenyl)acetamide
  • N-(3-Methylcyclopentyl)-2-(methylsulfanyl)aniline
  • 1-(3-Hydroxy-4-methoxyphenyl)cyclopropane-1-carbaldehyde
  • 2-(2-Chloro-4-fluorophenyl)-1-(furan-2-yl)ethan-1-one
  • 3-(4-Hydroxyphenyl)cyclobutane-1-carboxylic acid
  • 2-(3-Bromothiophen-2-yl)-1-(furan-2-yl)ethan-1-one
  • Methyl 4-hydroxy-2,3-dihydro-1H-indene-1-carboxylate
  • 4-Chloro-6-(2,5-dichlorophenyl)-2-methylpyrimidine
  • 1-[(2-Hydroxyphenyl)methyl]cyclopropane-1-carboxylic acid
  • 2-Chloro-4-methanesulfonyl-benzylamine hydrochloride
  • 2-Oxo-6-(2-hydroxyphenyl)-hexahydropyrimidin
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