3-dimethylamino-1-phenyl-2-(4-propoxyphenoxy)propan-1-one hydrochloride

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Names

[ CAS No. ]:
6293-76-1

[ Name ]:
3-dimethylamino-1-phenyl-2-(4-propoxyphenoxy)propan-1-one hydrochloride

[Synonym ]:
U-0910
3-Dimethylamino-2-p-propoxyphenoxy-propiophenone hydrochloride
3-(dimethylamino)-1-phenyl-2-(4-propoxyphenoxy)propan-1-one hydrochloride
Propiophenone,3-dimethylamino-2-p-propoxyphenoxy-,hydrochloride

Chemical & Physical Properties

[ Density]:
1.078g/cm3

[ Boiling Point ]:
464.9ºC at 760 mmHg

[ Molecular Formula ]:
C20H26ClNO3

[ Molecular Weight ]:
363.87800

[ Flash Point ]:
234.9ºC

[ Exact Mass ]:
363.16000

[ PSA ]:
38.77000

[ LogP ]:
4.46930

[ Index of Refraction ]:
1.545

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UH0953000
CHEMICAL NAME :
Propiophenone, 3-dimethylamino-2-p-propoxyphenoxy-, hydrochloride
CAS REGISTRY NUMBER :
6293-76-1
LAST UPDATED :
198509
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H25-N-O3.Cl-H
MOLECULAR WEIGHT :
363.92
WISWESSER LINE NOTATION :
3OR DOYVR&1N1&1 &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 :
200 mg/kg
TOXIC EFFECTS :
Behavioral - excitement Cardiac - change in rate Lungs, Thorax, or Respiration - respiratory stimulation
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 131,1,1961

Related Compounds

  • N-(furan-2-ylmethyl)-N,6-dimethyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrazolo[1,5-a]pyrazine-2-carboxamide
  • 2,2,2-Trifluoroethyl piperidine-4-carboxylate hydrochloride
  • rac-tert-butyl N-[(2R,3R)-2-(oxiran-2-yl)oxan-3-yl]carbamate
  • tert-butyl N-[2-(oxiran-2-yl)phenyl]carbamate
  • 7-Bromo-2-(butan-2-yl)imidazo[1,2-a]pyridine
  • 2-Cyclopropyl-4-(pyrrolidin-3-yloxy)-1,3-thiazole
  • 4-bromo-5-chloro-1H-indole-2-carboxylic acid
  • Boronic acid, B-[5-(7-ethyl-7H-imidazo[4,5-c]pyridazin-4-yl)-2-fluorophenyl]-
  • tert-butylN-({3,7-dioxabicyclo[4.1.0]heptan-1-yl}methyl)carbamate
  • N,6-dimethyl-N-[(5-methyl-2-propylpyrazol-3-yl)methyl]-4-oxo-2,3,3a,5-tetrahydro-1H-pyrazolo[1,5-a]pyrazine-2-carboxamide
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