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
  • 1-(Aminomethyl)bicyclo[2.2.1]heptan-2-amine
  • 1-(4,4-difluorobutyl)-5-(1-methyl-1H-pyrazol-5-yl)-1H-1,2,3-triazol-4-amine
  • 3-(2,4-Dimethoxypyridin-3-yl)-3-hydroxypropanoic acid
  • (1-{Bicyclo[2.2.1]hept-5-en-2-yl}cyclobutyl)methanol
  • 2-Bromobutyl oxolane-3-carboxylate
  • 2-{3-[(Dimethylamino)methyl]-4-hydroxyphenyl}-2-methylpropanoic acid
  • Tert-butyl 2-{6,6-dimethylbicyclo[3.1.1]heptan-2-yl}piperazine-1-carboxylate
  • 2-Amino-3-(5-bromo-2-methoxypyridin-3-yl)propan-1-ol
  • 5-bromo-N-(2-fluoro-5-nitrophenyl)-2-(methylsulfonyl)-4-Pyrimidinamine
  • (1R)-2-amino-1-(3,3-dimethylcyclopentyl)ethan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.