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

  • Ethyl-6-bromo-2-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
  • 6-Bromo-1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde
  • 5-(6-Bromo-1H-pyrrolo[3,2-c]pyridin-2-yl)oxazole
  • tert-Butyl 6-bromo-2-(oxazol-5-yl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
  • tert-Butyl 6-bromo-3-chloro-2-(oxazol-5-yl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
  • Isopropyl 6-bromo-2-(oxazol-5-yl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
  • tert-butyl 4,5-dihydro-1H-pyrazole-5-carboxylate
  • 8-Fluoro-2-methyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
  • 7-Fluoro-2-methyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
  • 6-Fluoro-2-methyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
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