Product Name

  • Name

    2-Amino-6-chloro-4-picoline

  • EINECS
  • CAS No. 51564-92-2
  • Article Data4
  • CAS DataBase
  • Density 1.26 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H7ClN2
  • Boiling Point 280.2 °C at 760 mmHg
  • Molecular Weight 142.588
  • Flash Point 123.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 51564-92-2 (2-Amino-6-chloro-4-picoline)
  • Hazard Symbols
  • Synonyms 2-Amino-6-chloro-4-methylpyridine;6-Chloro-4-methylpyridin-2-amine;
  • PSA 38.91000
  • LogP 2.20680

2-Amino-6-chloro-4-picoline Specification

The CAS register number of 2-Pyridinamine,6-chloro-4-methyl- is 51564-92-2. The systematic name about this chemical is 6-chloro-4-methylpyridin-2-amine. In addition, the molecular formula is C6H7ClN2 and the molecular weight is 142.59. It belongs to the class of Pyridine. And it should be stored in a cool and dry place.

Physical properties about 2-Pyridinamine,6-chloro-4-methyl- are: (1)ACD/LogP: 2.03; (2)ACD/LogD (pH 5.5): 2.03; (3)ACD/LogD (pH 7.4): 2.03; (4)ACD/BCF (pH 5.5): 20.4; (5)ACD/BCF (pH 7.4): 20.58; (6)ACD/KOC (pH 5.5): 300.59; (7)ACD/KOC (pH 7.4): 303.19; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)Polar Surface Area: 38.91 Å2; (11)Index of Refraction: 1.592; (12)Molar Refractivity: 38.3 cm3; (13)Molar Volume: 113.1 cm3; (14)Polarizability: 15.18 ×10-24cm3; (15)Surface Tension: 49.9 dyne/cm; (16)Density: 1.26 g/cm3; (17)Flash Point: 123.2 °C; (18)Enthalpy of Vaporization: 51.89 kJ/mol; (19)Boiling Point: 280.2 °C at 760 mmHg; (20)Vapour Pressure: 0.00385 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cc(C)cc(Cl)n1
(2)InChI: InChI=1/C6H7ClN2/c1-4-2-5(7)9-6(8)3-4/h2-3H,1H3,(H2,8,9)
(3)InChIKey: NWQCZHMVYZDGQJ-UHFFFAOYAI

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