Fenpipramide

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Names

[ CAS No. ]:
77-01-0

[ Name ]:
Fenpipramide

[Synonym ]:
Diphenylpiperidinoethylacetamid
Fenpipramide
Fempipramida
Hoe 9980
2,2-diphenyl-4-piperidino-butyric acid amide
2,2-Diphenyl-4-piperidino-buttersaeure-amid

Chemical & Physical Properties

[ Density]:
1.098g/cm3

[ Boiling Point ]:
534.5ºC at 760 mmHg

[ Molecular Formula ]:
C21H26N2O

[ Molecular Weight ]:
322.44400

[ Flash Point ]:
277ºC

[ Exact Mass ]:
322.20500

[ PSA ]:
46.33000

[ LogP ]:
3.97220

[ Index of Refraction ]:
1.576

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM5073300
CHEMICAL NAME :
1-Piperidinebutyramide, alpha,alpha-diphenyl-
CAS REGISTRY NUMBER :
77-01-0
BEILSTEIN REFERENCE NO. :
0281861
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H26-N2-O
MOLECULAR WEIGHT :
322.49

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 :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JCSOA9 Journal of the Chemical Society. (London, UK) 1926-65. For publisher information, see JCPRB4. Volume(issue)/page/year: -,648,1949

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2-diphenyl-4-(1-piperidyl)butanenitrile
  • 2,2-Diphenylacetonitrile
  • Piperidine
  • 4-Bromo-2,2-diphenylbutanenitrile

DownStream

  • fenpiverinium bromide
  • 4-(1-ethylpiperidin-1-ium-1-yl)-2,2-diphenylbutanamide,bromide
  • 4-(1-methylpiperidin-1-ium-1-yl)-2,2-diphenylbutanamide,iodide

Related Compounds

  • Fenpipramide HCl
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-{1-[6-(2-chloro-5-methoxy-phenyl)-pyridin-2-yl]-1H-benzoimidazol-5-yl}-propan-2-ol
  • Butyl(1-cyclohexylethyl)amine