Product Name

  • Name

    1-(2-benzoylethyl)piperidinium chloride

  • EINECS
  • CAS No. 886-06-6
  • Article Data13
  • CAS DataBase
  • Density 1.029g/cm3
  • Solubility
  • Melting Point 192-193 °C(Solv: ethanol (64-17-5); acetone (67-64-1))
  • Formula C14H19 N O . Cl H
  • Boiling Point 345.4°C at 760 mmHg
  • Molecular Weight 253.772
  • Flash Point 127.1°C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal, subcutaneous, and intravenous routes. When heated to decomposition it emits very toxic fumes of HCl and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 886-06-6 (1-(2-benzoylethyl)piperidinium chloride)
  • Hazard Symbols
  • Synonyms 1-Propanone,1-phenyl-3-(1-piperidinyl)-, hydrochloride (9CI); Propiophenone, 3-piperidino-,hydrochloride (6CI,7CI,8CI); 3-(1-Piperidinyl)propiophenone hydrochloride;3-Piperidinopropiophenone hydrochloride; N-(2-Benzoylethyl)piperidinehydrochloride; S 220; b-Piperidinopropiophenone hydrochloride
  • PSA 20.31000
  • LogP 3.48520

β-(1-PIPERIDYL)PROPIOPHENONE HYDROCHLORIDE Chemical Properties

Molecular structure:


MF: C14H20ClNO
MW: 253.7677
EINECS: 212-947-9 
β-(1-PIPERIDYL)PROPIOPHENONE HYDROCHLORIDE(886-06-6)'s mol file is 886-06-6.mol.

β-(1-PIPERIDYL)PROPIOPHENONE HYDROCHLORIDE Uses

β-(1-PIPERIDYL)PROPIOPHENONE HYDROCHLORIDE(886-06-6) is used as organic intermediates.

β-(1-PIPERIDYL)PROPIOPHENONE HYDROCHLORIDE Specification

Synonyms: 1-(2-benzoylethyl)piperidinium chloride
Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View