Product Name

  • Name

    2,6-DIMETHYL-4-CYANOPYRIDINE

  • EINECS
  • CAS No. 39965-81-6
  • Article Data19
  • CAS DataBase
  • Density 1.05 g/cm3
  • Solubility
  • Melting Point 80-82℃
  • Formula C8H8N2
  • Boiling Point 229.2 °C at 760 mmHg
  • Molecular Weight 132.165
  • Flash Point 91.554 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 39965-81-6 (2,6-DIMETHYL-4-CYANOPYRIDINE)
  • Hazard Symbols
  • Synonyms Isonicotinonitrile,2,6-dimethyl- (6CI,7CI);2,6-Dimethyl-4-cyanopyridine;2,6-Dimethyl-4-pyridinecarbonitrile;2,6-Dimethylisonicotinonitrile;4-Cyano-2,6-dimethylpyridine;4-Cyano-2,6-lutidine;
  • PSA 36.68000
  • LogP 1.57008

2,6-Dimethyl-4-cyanopyridine Specification

The CAS register number of 4-Pyridinecarbonitrile,2,6-dimethyl- is 39965-81-6. It also can be called as 4-Cyano-2,6-dimethylpyridine and the systematic name about this chemical is 2,6-dimethylpyridine-4-carbonitrile. The molecular formula about this chemical is C8H8N2 and the molecular weight is 132.16. It belongs to the following product categories which include Pyridines; Building Blocks; Pyridine and so on.

Physical properties about 4-Pyridinecarbonitrile,2,6-dimethyl- are: (1)ACD/LogP: 1.36; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 6; (5)ACD/BCF (pH 7.4): 6; (6)ACD/KOC (pH 5.5): 124; (7)ACD/KOC (pH 7.4): 125; (8)#H bond acceptors: 2; (9)Polar Surface Area: 36.68Å2; (10)Index of Refraction: 1.525; (11)Molar Refractivity: 38.365 cm3; (12)Molar Volume: 125.102 cm3; (13)Polarizability: 15.209x10-24cm3; (14)Surface Tension: 45.616 dyne/cm; (15)Flash Point: 91.554 °C; (16)Enthalpy of Vaporization: 46.581 kJ/mol; (17)Boiling Point: 229.2 °C at 760 mmHg; (18)Vapour Pressure: 0.07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1cc(C)nc(C)c1
(2)InChI: InChI=1/C8H8N2/c1-6-3-8(5-9)4-7(2)10-6/h3-4H,1-2H3
(3)InChIKey: TXBLTSMCEXEFMI-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C8H8N2/c1-6-3-8(5-9)4-7(2)10-6/h3-4H,1-2H3
(5)Std. InChIKey: TXBLTSMCEXEFMI-UHFFFAOYSA-N

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