1-[2-(4-chlorophenoxy)phenoxy]-3-(diethylamino)propan-2-ol,hydrochloride

Names

[ CAS No. ]:
26321-23-3

[ Name ]:
1-[2-(4-chlorophenoxy)phenoxy]-3-(diethylamino)propan-2-ol,hydrochloride

[Synonym ]:
Ether,p-chlorophenyl o-(3-diethylamino-2-hydroxypropoxy)phenyl,hydrochloride
2-Propanol,1-(o-(4-chlorophenoxy)phenoxy)-3-diethylamino-,hydrochloride
1-[2-(4-chlorophenoxy)phenoxy]-3-(diethylamino)propan-2-ol hydrochloride(1:1)

Chemical & Physical Properties

[ Boiling Point ]:
479.6ºC at 760mmHg

[ Molecular Formula ]:
C19H25Cl2NO3

[ Molecular Weight ]:
386.31300

[ Flash Point ]:
243.9ºC

[ Exact Mass ]:
385.12100

[ PSA ]:
41.93000

[ LogP ]:
5.01580

[ Vapour Pressure ]:
5.22E-10mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UA9320000
CHEMICAL NAME :
2-Propanol, 1-(o-(4-chlorophenoxy)phenoxy)-3-diethylamino-, hydrochloride
CAS REGISTRY NUMBER :
26321-23-3
LAST UPDATED :
199106
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H24-Cl-N-O3.Cl-H
MOLECULAR WEIGHT :
386.35
WISWESSER LINE NOTATION :
GR DOR BO1YQ1N2&2 &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 - convulsions or effect on seizure threshold Behavioral - ataxia 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-[2-(4-chlorophenoxy)-5-fluorophenyl]-N-methylmethanamine
  • 1-(4'-CHLORO-[1,1'-BIPHENYL]-2-YL)ETHANONE
  • 1-[2-(4-Chlorophenyl)-2-oxoethyl]-3-cyclohexyl-6,7-dimethoxy-4a,5,6,7,8,8a-hexahydroquinazoline-2,4-dione
  • 1-[2-(4-Chlorophenyl)ethyl]benzimidazol-5-amine;dihydrochloride
  • 1-[2-(4-Chlorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]-4-(4-methylphenyl)piperazine
  • 1-[2-(4-Chlorophenyl)-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]azepane
  • 1-[2-(4-Chlorophenyl)ethyl]-4-piperidinecarboxylic acid hydrazide
  • N-(4-methylphenyl)-2-[2-(phenylamino)-1,3-thiazol-4-yl]acetamide
  • N-(4-ethoxyphenyl)-2-[2-(phenylamino)-1,3-thiazol-4-yl]acetamide
  • N-(3-fluoro-4-methylphenyl)-2-[2-(phenylamino)-1,3-thiazol-4-yl]acetamide
  • N-(3-chloro-4-methoxyphenyl)-2-[2-(phenylamino)-1,3-thiazol-4-yl]acetamide
  • 2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-methylphenyl)acetamide
  • 2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-methylphenyl)acetamide
  • 2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-methylphenyl)acetamide
  • N-(2,4-dimethylphenyl)-2-((3-ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(2,6-dimethylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-(3,4-dimethylphenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide
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