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Quinoline, 4-chloro-3-methyl-

  • Name Quinoline, 4-chloro-3-methyl-
  • EINECSN/A
  • CAS No. 63136-60-7
  • Density1.225 g/cm3
  • PSA12.89000
  • LogP3.19660
  • SolubilityN/A
  • Melting Point60 °C
  • FormulaC10H8ClN
  • Boiling Point276.1 °C at 760 mmHg
  • Molecular Weight177.633
  • Flash Point147.3 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 63136-60-7 (4-CHLORO-3-METHYLQUINOLINE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data10

Quinoline, 4-chloro-3-methyl- Specification

The Quinoline, 4-chloro-3-methyl-, with the CAS registry number 63136-60-7, is also known as Hexahydrobenzamidine. It belongs to the product categories of Pharmacetical. This chemical's molecular formula is C10H8ClN and molecular weight is 177.63. What's more, its systematic name is 4-chloro-3-methylquinoline. 

Physical properties of Quinoline, 4-chloro-3-methyl- are: (1)ACD/LogP: 3.24; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 12.89 Å2; (7)Index of Refraction: 1.634; (8)Molar Refractivity: 51.9 cm3; (9)Molar Volume: 144.9 cm3; (10)Polarizability: 20.57×10-24cm3; (11)Surface Tension: 46.5 dyne/cm; (12)Density: 1.225 g/cm3; (13)Flash Point: 147.3 °C; (14)Enthalpy of Vaporization: 49.38 kJ/mol; (15)Boiling Point: 276.1 °C at 760 mmHg; (16)Vapour Pressure: 0.00826 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c2ccccc2ncc1C
(2)InChI: InChI=1S/C10H8ClN/c1-7-6-12-9-5-3-2-4-8(9)10(7)11/h2-6H,1H3
(3)InChIKey: PQBLNZUMJQLZAC-UHFFFAOYSA-N

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