1,2-diphenyl-3-(1-piperidyl)propan-1-one

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Names

[ CAS No. ]:
20451-28-9

[ Name ]:
1,2-diphenyl-3-(1-piperidyl)propan-1-one

[Synonym ]:
3-Piperidino-2-phenylpropiophenone
1,2-diphenyl-3-piperidino-propan-1-one
Propiophenone,2-phenyl-3-piperidino
[2-(piperidin-1-yl)-1-(phenyl)ethyl]-(phenyl)-ketone
1,2-diphenyl-3-piperidin-1-yl-propan-1-one
1,2-Diphenyl-3-piperidino-propan-1-on
2-Phenyl-3-piperidino-propiophenone

Chemical & Physical Properties

[ Density]:
1.076g/cm3

[ Boiling Point ]:
439.3ºC at 760 mmHg

[ Molecular Formula ]:
C20H23NO

[ Molecular Weight ]:
293.40300

[ Flash Point ]:
163.6ºC

[ Exact Mass ]:
293.17800

[ PSA ]:
20.31000

[ LogP ]:
4.07690

[ Vapour Pressure ]:
6.44E-08mmHg at 25°C

[ Index of Refraction ]:
1.575

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UH4401000
CHEMICAL NAME :
Propiophenone, 2-phenyl-3-piperidino-
CAS REGISTRY NUMBER :
20451-28-9
LAST UPDATED :
198509
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H23-N-O
MOLECULAR WEIGHT :
293.44
WISWESSER LINE NOTATION :
T6NTJ A1YR&VR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Behavioral - analgesia
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 12,191,1964

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperidine
  • 2-Phenylacetophenone
  • Formaldehyde
  • Piperidine hydrochloride

DownStream

Related Compounds

  • 1-(2,5-diphenyl-3-furyl)-3-(1-piperidyl)propan-1-one
  • 1-(2,5-dichlorophenyl)-3-(1-piperidyl)propan-1-one
  • 2-hydroxy-1,2-diphenyl-3-(1,2,4-triazol-4-yl)propan-1-one
  • 1-(4-fluorophenyl)-3-(1-piperidyl)propan-1-one hydrochloride
  • 1-(4-chlorophenyl)-3-(1-piperidyl)propan-1-one
  • 1-(4-phenylphenyl)-3-(1-piperidyl)propan-1-one
  • 2-(4-Chloro-3,5-dimethylphenyl)-5-methylpyrimidine
  • Butanamide, 3-hydroxy-N-(2-methylcyclohexyl)-
  • 2-[(Ethylamino)methyl]thieno[3,2-D]pyrimidin-4(3H)-one
  • Phenol, 4-(5-isoxazolyl)-2,6-dimethoxy-
  • (Z)-5-(3-chlorobenzyl)-2-((E)-(4-(dimethylamino)benzylidene)hydrazono)thiazolidin-4-one
  • Carbamic acid, (1-phenyl-2-propynyl)-, methyl ester
  • N-[2,6-Dimethyl-3-(methylthio)phenyl]acetamide
  • 4-[(1S)-1-(Acetyloxy)ethyl]benzenesulfonamide
  • 2-Fluoro-N-(4-methoxyphenyl)propanamide
  • 6-Methyl-2-(4-phenylphenyl)pyrimidin-4-ol
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