Product Name

  • Name

    1-BENZYL-4-(CHLOROMETHYL)PIPERIDINE HYDROCHLORIDE

  • EINECS
  • CAS No. 67686-03-7
  • Density 1.074 g/cm3
  • Solubility
  • Melting Point 137-139 °C(Solv: isopropanol (67-63-0))
  • Formula C13H18ClN
  • Boiling Point 306.9 °C at 760 mmHg
  • Molecular Weight 223.7417
  • Flash Point 139.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 67686-03-7 (1-BENZYL-4-(CHLOROMETHYL)PIPERIDINE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms Piperidine, 4-(chloromethyl)-1-(phenylmethyl)-;
  • PSA 3.24000
  • LogP 3.87730

1-Benzyl-4-(chloromethyl)piperidine Specification

The 1-Benzyl-4-(chloromethyl)piperidine, with the CAS registry number 67686-03-7, is also known as Piperidine, 4-(chloromethyl)-1-(phenylmethyl)-. This chemical's molecular formula is C13H18ClN and molecular weight is 223.7417. What's more, its systematic name is called 1-Benzyl-4-(chloromethyl)piperidine.

Physical properties about 1-Benzyl-4-(chloromethyl)piperidine are: (1)ACD/LogP: 3.08; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.539; (8)Molar Refractivity: 65.33 cm3; (9)Molar Volume: 208.2 cm3; (10)Surface Tension: 38.2 dyne/cm; (11)Density: 1.074 g/cm3; (12)Flash Point: 139.4 °C; (13)Enthalpy of Vaporization: 54.74 kJ/mol; (14)Boiling Point: 306.9 °C at 760 mmHg; (15)Vapour Pressure: 0.000751 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: ClCC2CCN(Cc1ccccc1)CC2
(2) InChI: InChI=1/C13H18ClN/c14-10-12-6-8-15(9-7-12)11-13-4-2-1-3-5-13/h1-5,12H,6-11H2
(3) InChIKey: JQRPAXCUPFDKRT-UHFFFAOYAE

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