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
  • Ethyl 2-((1-methyl-9-(3-phenylpropyl)-9H-pyrido[3,4-b]indol-7-yl)oxy)acetate
  • N-((6-Chloropyridin-3-yl)methyl)-N-methyl-2-methylenebutanamide
  • N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N4-((benzyloxy)carbonyl)-L-asparagine
  • N-[1-(Oxan-2-YL)-1H-pyrazolo[4,3-C]pyridin-6-YL]acetamide
  • (E)-1-(5,6-Dimethoxy-1H-indol-1-yl)-N-(p-tolyl)methanimine
  • 2-(Bromomethyl)-6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine
  • 2-[carboxy[(1H-tetrazol-1-ylacetyl)amino]methyl]-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
  • 4-Chloro-1-(3-fluorobenzyl)-1H-pyrazole-3-carboxylic acid
  • 4-Chloro-1-(2-(diethylamino)ethyl)-1H-pyrazole-3-carboxylic acid
  • 4-(Azidomethyl)-1-methyl-2-(trifluoromethyl)benzene
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