1-Propanone, 1-(4-ethoxyphenyl)-3-(4-morpholinyl)-, hydrochloride (9CI)

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Names

[ CAS No. ]:
73826-41-2

[ Name ]:
1-Propanone, 1-(4-ethoxyphenyl)-3-(4-morpholinyl)-, hydrochloride (9CI)

[Synonym ]:
1-(4-Ethoxy-phenyl)-3-morpholin-4-yl-propan-1-one
4'-Ethoxy-3-morpholinopropiophenone hydrochloride
Propiophenone,4'-ethoxy-3-morpholino-,hydrochloride

Chemical & Physical Properties

[ Density]:
1.085g/cm3

[ Boiling Point ]:
411.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H22ClNO3

[ Molecular Weight ]:
299.79300

[ Flash Point ]:
202.6ºC

[ Exact Mass ]:
299.12900

[ PSA ]:
38.77000

[ LogP ]:
2.73020

[ Index of Refraction ]:
1.52

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UH1598000
CHEMICAL NAME :
Propiophenone, 4'-ethoxy-3-morpholino-, hydrochloride
CAS REGISTRY NUMBER :
73826-41-2
LAST UPDATED :
197907
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H21-N-O3.Cl-H
MOLECULAR WEIGHT :
299.83
WISWESSER LINE NOTATION :
T6N DOTJ A2VR DO2 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
420 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 5,559,1955

Related Compounds

  • Tert-butyl 2-(3-chloro-4-methoxyphenyl)piperazine-1-carboxylate
  • tert-butyl N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1-oxopropan-2-yl]carbamate
  • tert-butyl N-{1-amino-3-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]propan-2-yl}carbamate
  • tert-butyl N-{5-[2-(methylamino)propan-2-yl]pyrimidin-2-yl}carbamate
  • [3-(2-Bromo-5-methoxyphenyl)-2,2-dimethylcyclopropyl]methanamine
  • tert-butyl N-[1-(2,4-dihydroxyphenyl)-2-oxoethyl]-N-methylcarbamate
  • Methyl 2-amino-2-[1-(3-{[(tert-butoxy)carbonyl]amino}oxolan-3-yl)cyclopropyl]acetate
  • 5-Chloro-3-hydroxy-2-(2,2,2-trifluoroacetamido)benzoic acid
  • (2R)-4-(2-methylquinolin-4-yl)butan-2-amine
  • 2-methyl-3-[(3-methylazetidin-3-yl)oxy]-2H-indazole
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