Product Name

  • Name

    2-Methyl-5-chloromethylpyridine hydrochloride

  • EINECS
  • CAS No. 106651-81-4
  • Article Data6
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 133-135 °C
  • Formula C7H8ClN.HCl
  • Boiling Point 255.4 °C at 760 mmHg
  • Molecular Weight 178.061
  • Flash Point 108.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 106651-81-4 (2-Methyl-5-chloromethylpyridine hydrochloride)
  • Hazard Symbols
  • Synonyms Pyridine,5-(chloromethyl)-2-methyl-, hydrochloride (9CI);3-Chloromethyl-6-methylpyridine hydrochloride;5-Chloromethyl-2-methylpyridinehydrochloride;
  • PSA 12.89000
  • LogP 2.93080

2-Methyl-5-chloromethylpyridine hydrochloride Specification

The 2-Methyl-5-chloromethylpyridine hydrochloride with its cas register number is 106651-81-4. It also can be called as 3-Chloromethyl-6-methylpyridine hydrochloride and the Systematic name about this chemical is 5-(chloromethyl)-2-methylpyridine hydrochloride (1:1).

Physical properties about 2-Methyl-5-chloromethylpyridine hydrochloride are: (1)ACD/LogP: 1.46; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 5; (5)ACD/BCF (pH 7.4): 7; (6)ACD/KOC (pH 5.5): 100; (7)ACD/KOC (pH 7.4): 146; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 12.89Å2; (11)Enthalpy of Vaporization: 50.29 kJ/mol; (12)Vapour Pressure: 0.0129 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.ClCc1cnc(C)cc1
(2)InChI: InChI=1/C7H8ClN.ClH/c1-6-2-3-7(4-8)5-9-6;/h2-3,5H,4H2,1H3;1H
(3)InChIKey: GVMVLNGLIOYALD-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C7H8ClN.ClH/c1-6-2-3-7(4-8)5-9-6;/h2-3,5H,4H2,1H3;1H
(5)Std. InChIKey: GVMVLNGLIOYALD-UHFFFAOYSA-N

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