Product Name

  • Name

    4-BENZOYLPIPERIDINE HYDROCHLORIDE

  • EINECS
  • CAS No. 37586-22-4
  • Article Data5
  • CAS DataBase
  • Density 1.054 g/cm3
  • Solubility
  • Melting Point 226 °C
  • Formula C12H15NO
  • Boiling Point 310.7 °C at 760 mmHg
  • Molecular Weight 189.257
  • Flash Point 125.3 °C
  • Transport Information
  • Appearance White solid
  • Safety 45
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 37586-22-4 (4-BENZOYLPIPERIDINE HYDROCHLORIDE)
  • Hazard Symbols T
  • Synonyms 4-benzoylpiperidine;4-benzoypiperidine;phenyl(piperidin-4-yl)methanone;methanone, phenyl-4-piperidinyl-;phenyl(piperidin-4-yl)methanone;4- (4-Fluorobenzoyl)-piperidine;Phenyl-piperidin-4-yl-methanone;
  • PSA 29.10000
  • LogP 2.19770

Phenyl-(4-piperidyl)methanone Specification

The Phenyl-(4-piperidyl)methanone, with the CAS registry number 37586-22-4, has the systematic name of phenyl(piperidin-4-yl)methanone. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C12H15NO.

The characteristics of Phenyl-(4-piperidyl)methanone with phosphorothioic acid are as followings: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 20.31 Å2; (7)Index of Refraction: 1.536; (8)Molar Refractivity: 56.05 cm3; (9)Molar Volume: 179.5 cm3; (10)Polarizability: 22.22×10-24cm3; (11)Surface Tension: 40.4 dyne/cm; (12)Density: 1.054 g/cm3; (13)Flash Point: 125.3 °C; (14)Enthalpy of Vaporization: 55.16 kJ/mol; (15)Boiling Point: 310.7 °C at 760 mmHg; (16)Vapour Pressure: 0.000589 mmHg at 25°C. 

Uses of Phenyl-(4-piperidyl)methanone: It can react with 2-iodo-ethanol to produce 4-benzoyl-1-(2-hydroxyethyl)piperidine. This reaction will need reagent K2CO3, and the menstruum acetonitrile. The reaction time is 16 hours with heating, and the yield is about 92%.   

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1ccccc1)C2CCNCC2
(2)InChI: InChI=1/C12H15NO/c14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11/h1-5,11,13H,6-9H2
(3)InChIKey: DDRCHUGHUHZNKZ-UHFFFAOYAY

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