1,1-Diphenyl-4-morpholino-3-buten-2-one hydrochloride

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Names

[ CAS No. ]:
100482-63-1

[ Name ]:
1,1-Diphenyl-4-morpholino-3-buten-2-one hydrochloride

[Synonym ]:
1,1-Diphenyl-4-morpholino-3-buten-2-one hydrochloride
3-BUTEN-2-ONE,1,1-DIPHENYL-4-MORPHOLINO-,HYDROCHLORIDE

Chemical & Physical Properties

[ Boiling Point ]:
470.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H22ClNO2

[ Molecular Weight ]:
343.84700

[ Flash Point ]:
238.2ºC

[ Exact Mass ]:
343.13400

[ PSA ]:
29.54000

[ LogP ]:
3.97340

[ Vapour Pressure ]:
5.16E-09mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EM9910000
CHEMICAL NAME :
3-Buten-2-one, 1,1-diphenyl-4-morpholino-, hydrochloride
CAS REGISTRY NUMBER :
100482-63-1
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H21-N-O2.Cl-H
MOLECULAR WEIGHT :
343.88
WISWESSER LINE NOTATION :
T6N DOTJ A1V1UYR&R &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
30 mg/kg
TOXIC EFFECTS :
Brain and Coverings - recordings from specific areas of CNS Peripheral Nerve and Sensation - local anesthetic Behavioral - somnolence (general depressed activity)
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 1,35,1965

Related Compounds

  • Di-tert-butyl (((3aR,4R,6R,6aR)-2,2-dimethyl-6-(6-thioxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl) phosphate
  • 2-(4-(Aminomethyl)cyclohexyl)-N,N-dimethylethan-1-amine
  • tert-Butyl 2-ethynyl-5,7-dihydro-6H-pyrrolo[3,4-b]pyridine-6-carboxylate
  • (2S)-2-aminohexanoic acid;(2S,5S)-2,6-diamino-5-hydroxyhexanoic acid
  • 3-(4-(Ethoxycarbonyl)phenyl)propiolic acid
  • 1-Bromo-5-methoxy-3,4-dihydronaphthalene-2-carboxylic acid
  • Iridium tetraphenylporphyrin
  • tert-Butyl 6-bromo-7-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • tert-Butyl (6-bromo-7-chloroisoquinolin-3-yl)carbamate
  • (2S,3S,4S,5R,6R)-6-((18-(tert-Butoxy)-18-oxooctadecyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
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