Product Name

  • Name

    2-Cyano-4,6-dimethylpyridine

  • EINECS
  • CAS No. 7584-11-4
  • Article Data10
  • CAS DataBase
  • Density 1.056 g/cm3
  • Solubility
  • Melting Point 53-53.5 °C(Solv: ligroine (8032-32-4))
  • Formula C8H8N2
  • Boiling Point 272.179 °C at 760 mmHg
  • Molecular Weight 132.16252
  • Flash Point 102.72 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7584-11-4 (2-Cyano-4,6-dimethylpyridine)
  • Hazard Symbols
  • Synonyms 4,6-dimethylpicolinonitrile;4,6-Dimethyl-2-cyanopyridin;2-Cyano-4,6-dimethylpyridine;4,6-dimethyl-pyridine-2-carbonitrile;4,6-Dimethyl-pyridin-2-carbonitril;6-Cyan-2,4-dimethyl-pyridin;
  • PSA 36.68000
  • LogP 1.57008

2-Cyano-4,6-dimethylpyridine Specification

The 2-Cyano-4,6-dimethylpyridine is an organic compound with the formula C8H8N2. With the CAS registry number 7584-11-4, the systematic name of this chemical is 4,6-dimethylpyridine-2-carbonitrile.

Physical properties about 2-Cyano-4,6-dimethylpyridine are: (1)ACD/LogP: 1.62; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 7; (5)ACD/BCF (pH 7.4): 7; (6)ACD/KOC (pH 5.5): 143; (7)ACD/KOC (pH 7.4): 143; (8)#H bond acceptors: 2; (9)Polar Surface Area: 36.68 Å2; (10)Index of Refraction: 1.525; (11)Molar Refractivity: 38.365 cm3; (12)Molar Volume: 125.102 cm3; (13)Polarizability: 15.209×10-24cm3; (14)Surface Tension: 45.616 dyne/cm; (15)Density: 1.056 g/cm3; (16)Flash Point: 102.72 °C; (17)Enthalpy of Vaporization: 51.045 kJ/mol; (18)Boiling Point: 272.179 °C at 760 mmHg; (19)Vapour Pressure: 0.006 mmHg at 25°C.

Uses of 2-Cyano-4,6-dimethylpyridine: it can be used to produce 2-Aminomethyl-4,6-dimethylpyridine at temperature of 0 °C. It will need reagent Lithium aluminum hydride and solvent diethyl ether with reaction time of 3 min. The yield is about 98%.

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

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