but-2-enedioic acid; 2-(dimethylaminomethyl)-1-phenyl-pentan-1-one

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Names

[ CAS No. ]:
53207-33-3

[ Name ]:
but-2-enedioic acid; 2-(dimethylaminomethyl)-1-phenyl-pentan-1-one

[Synonym ]:
Propiophenone,3-dimethylamino-2-propyl-,maleate

Chemical & Physical Properties

[ Boiling Point ]:
312.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H25NO5

[ Molecular Weight ]:
335.39500

[ Flash Point ]:
103ºC

[ Exact Mass ]:
335.17300

[ PSA ]:
94.91000

[ LogP ]:
2.55900

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YV8935000
CHEMICAL NAME :
Valerophenone, 2-(dimethylamino)methyl-, maleate
CAS REGISTRY NUMBER :
53207-33-3
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H21-N-O.C4-H4-O4
MOLECULAR WEIGHT :
335.44
WISWESSER LINE NOTATION :
1N1&1Y3&VR &QV1U1VQ -CIS

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 :
60 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 17,819,1974

Related Compounds

  • 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
  • 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
  • Ethyl 2,2-difluoro-2-[4-fluoro-3-(trifluoromethyl)phenyl]acetate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-fluoro-N,N-dipropylpyridin-4-amine
  • tert-Butyl-DL-alanine