Product Name

  • Name

    (6,8-dichloro-2-phenylquinolin-4-yl)(piperidin-2-yl)methanol

  • EINECS
  • CAS No. 16711-32-3
  • Density 1.31g/cm3
  • Solubility
  • Melting Point
  • Formula C21H20 Cl2 N2 O
  • Boiling Point 578.5°C at 760 mmHg
  • Molecular Weight 387.309
  • Flash Point 303.7°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx, HCl, and Cl−.
  • Risk Codes
  • Molecular Structure Molecular Structure of 16711-32-3 ((6,8-dichloro-2-phenylquinolin-4-yl)(piperidin-2-yl)methanol)
  • Hazard Symbols
  • Synonyms 4-Quinolinemethanol,6,8-dichloro-2-phenyl-a-2-piperidyl- (8CI); SN 10275; WR 79301
  • PSA
  • LogP

α-PIPERIDYL 6,8-DICHLORO-2-PHENYL-4-QUINOLINE METHANOL HYDROCHLORIDE Chemical Properties

Product Name: α-Piperidyl 6,8-dichloro-2-phenyl-4-quinoline methanol hydrochloride (CAS NO.16711-32-3)


Molecular Formula: C21H21Cl2N2O•ClH
Molecular Weight: 424.80g/mol
Mol File: 16711-32-3.mol
Boiling point: 578.5 °C at 760 mmHg
Flash Point: 303.7 °C
Density: 1.31 g/cm3
Surface Tension: 54.3 dyne/cm
Enthalpy of Vaporization: 91.07 kJ/mol
Vapour Pressure: 3.18E-14 mmHg at 25°C

α-PIPERIDYL 6,8-DICHLORO-2-PHENYL-4-QUINOLINE METHANOL HYDROCHLORIDE Toxicity Data With Reference

1.    

add-unr-lym 6200 nmol/L

     PMSBA4    Progress in Molecular and Subcellular Biology. 2 (1971),134.

α-PIPERIDYL 6,8-DICHLORO-2-PHENYL-4-QUINOLINE METHANOL HYDROCHLORIDE Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx, HCl, and Cl−.

α-PIPERIDYL 6,8-DICHLORO-2-PHENYL-4-QUINOLINE METHANOL HYDROCHLORIDE Specification

 α-Piperidyl 6,8-dichloro-2-phenyl-4-quinoline methanol hydrochloride ,its CAS NO. is 16711-32-3,the synonyms is WR 7930 ; 6,8-Dichloro-2-phenyl-alpha-(2-piperidyl)-4-quinolinemethanol monohydrochloride ; SN 10275 ; alpha-Piperidyl 6,8-dichloro-2-phenyl-4-quinoline methanol hydrochloride ; 4-Quinolinemethanol, 6,8-dichloro-2-phenyl-alpha-(2-piperidyl)-, monohydrochloride .

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