1-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]ethanone,chloride

Names

[ CAS No. ]:
20800-08-2

[ Name ]:
1-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]ethanone,chloride

[Synonym ]:
1-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]ethanone chloride
4'-(2-Morpholinoethoxy)acetophenone hydrochloride
ACETOPHENONE,4'-(2-MORPHOLINOETHOXY)-,HYDROCHLORIDE

Chemical & Physical Properties

[ Boiling Point ]:
398.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H20ClNO3

[ Molecular Weight ]:
285.76700

[ Flash Point ]:
195ºC

[ Exact Mass ]:
285.11300

[ PSA ]:
38.77000

[ LogP ]:
2.34010

[ Vapour Pressure ]:
1.43E-06mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM9487200
CHEMICAL NAME :
Acetophenone, 4'-(2-morpholinoethoxy)-, hydrochloride
CAS REGISTRY NUMBER :
20800-08-2
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H19-N-O3.Cl-H
MOLECULAR WEIGHT :
285.80
WISWESSER LINE NOTATION :
T6N DOTJ A2OR DV1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
600 mg/kg
TOXIC EFFECTS :
Brain and Coverings - recordings from specific areas of CNS Behavioral - somnolence (general depressed activity) Behavioral - tremor
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 10,266,1967

Related Compounds

  • [1-({1H-pyrrolo[2,3-b]pyridin-3-yl}methyl)cyclopropyl]methanol
  • methyl(2-methyl-1-{1H-pyrrolo[2,3-b]pyridin-3-yl}propan-2-yl)amine
  • 3-Amino-2-[2-(morpholin-4-yl)-1,3-thiazol-5-yl]propan-1-ol
  • 3-amino-3-(1-methyl-1H-imidazol-5-yl)cyclobutan-1-ol
  • 3-[(1-methyl-1H-imidazol-5-yl)oxy]propan-1-amine
  • 2-{1-[6-(Dimethylamino)pyridin-3-yl]cyclobutyl}acetic acid
  • 2-(1-methyl-1H-imidazol-5-yl)butanedioic acid
  • 1-[2-(1-methyl-1H-imidazol-5-yl)ethyl]cyclopropan-1-ol
  • 4-(2,5-Difluoro-4-methylphenyl)pyrrolidin-2-one
  • 2-(2,5-Difluoro-4-methylphenyl)butanedioic acid
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