2-Propyn-1-one,3-phenyl-1-(1-piperidinyl)-

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Names

[ CAS No. ]:
14143-92-1

[ Name ]:
2-Propyn-1-one,3-phenyl-1-(1-piperidinyl)-

[Synonym ]:
2-Propyn-1-one,3-phenyl-1-piperidino
3-Phenyl-1-piperidino-2-propyn-1-one
N-Phenylpropiolylpiperidin

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
335.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H15NO

[ Molecular Weight ]:
213.27500

[ Flash Point ]:
141ºC

[ Exact Mass ]:
213.11500

[ PSA ]:
20.31000

[ LogP ]:
1.98850

[ Vapour Pressure ]:
0.000117mmHg at 25°C

[ Index of Refraction ]:
1.587

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UK5125000
CHEMICAL NAME :
2-Propyn-1-one, 3-phenyl-1-piperidino-
CAS REGISTRY NUMBER :
14143-92-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H15-N-O
MOLECULAR WEIGHT :
213.30
WISWESSER LINE NOTATION :
T6NTJ AV1UU1R

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 :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#05149

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formylpiperidine
  • 3-Phenylpropiolic acid
  • Piperidine
  • carbon monoxide
  • Phenylacetylene
  • 1-(piperidin-1-l)prop-2-yn-1-one
  • Phenylboronic acid
  • 2-hydroxy-4-phenylbut-3-ynenitrile

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-PHENYL-1-P-TOLYL-PROPYNONE
  • 3-phenyl-1-quinolin-8-ylprop-2-yn-1-one
  • 2-Propen-1-one,3-phenyl-1-(1-piperazinyl)-
  • 1-(2-Aminophenyl)-3-phenyl-2-propyn-1-one
  • 1-(4-fluorophenyl)-3-phenyl-2-propyn-1-one
  • 1-phenyl-3-(4-nitrophenyl)-2-propyn-1-one
  • 2-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide
  • 1-Bromo-2-ethenyl-3-fluorobenzene
  • 2-Piperazinecarboxamide, N-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]-
  • Benzyl 1-methyl-2-oxocyclohexanecarboxylate
  • 1-(3,5-Dibromo-2-methoxyphenyl)cyclopropanecarboxylic acid
  • 3-(6,7-Dihydro-4h-pyrano[4,3-d]thiazol-2-yl)propan-1-amine
  • 3-(6-Ethyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propan-1-amine
  • 1-(1H-imidazol-2-yl)prop-2-en-1-ol
  • (([1-(Bromomethyl)cyclopentyl]methoxy)methyl)benzene
  • 4-Cyclopropyloxazol-2-amine
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