2-Propen-1-one,1-(2,4-dimethylphenyl)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-

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Names

[ CAS No. ]:
65201-19-6

[ Name ]:
2-Propen-1-one,1-(2,4-dimethylphenyl)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-

[Synonym ]:
1-(2,4-Dimethylphenyl)-3-(4-(2-methoxyphenyl)-1-piperazinyl)-2-propen-1-one
1-(2,4-dimethyl-phenyl)-3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propenone
2-Propen-1-one,1-(2,4-dimethylphenyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
536.3ºC at 760mmHg

[ Molecular Formula ]:
C22H26N2O2

[ Molecular Weight ]:
350.45400

[ Flash Point ]:
278.2ºC

[ Exact Mass ]:
350.19900

[ PSA ]:
32.78000

[ LogP ]:
3.83350

[ Index of Refraction ]:
1.62

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD5575500
CHEMICAL NAME :
2-Propen-1-one, 1-(2,4-dimethylphenyl)-3-(4-(4-methoxyphenyl)-1-piper azinyl)-
CAS REGISTRY NUMBER :
65201-19-6
BEILSTEIN REFERENCE NO. :
0826449
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H26-N2-O2
MOLECULAR WEIGHT :
350.50

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 :
800 mg/kg
TOXIC EFFECTS :
Biochemical - Metabolism (Intermediary) - effect on inflammation or mediation of inflammation
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 15,641,1977

Related Compounds

  • N-(4-Fluorophenyl)-3-[[[[3-(2-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]thioxomethyl]amino]benzamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(1-ethyl-2,3-dihydro-1H-indol-5-yl)propan-1-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine