Product Name

  • Name

    2-AMINO-3-CYANO-4,6-DIMETHYLPYRIDINE

  • EINECS
  • CAS No. 5468-34-8
  • Article Data2
  • CAS DataBase
  • Density 1.14 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H9N3
  • Boiling Point 316.7 °C at 760 mmHg
  • Molecular Weight 147.18
  • Flash Point 145.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5468-34-8 (2-AMINO-3-CYANO-4,6-DIMETHYLPYRIDINE)
  • Hazard Symbols
  • Synonyms 2-Amino-3-cyano-4,6-dimethylpyridine;2-Amino-4,6-dimethyl-3-pyridinecarbonitrile;2-Amino-4,6-dimethylnicotinonitrile;NSC 25393;
  • PSA 62.70000
  • LogP 1.73348

3-Pyridinecarbonitrile,2-amino-4,6-dimethyl- Specification

The 3-Pyridinecarbonitrile,2-amino-4,6-dimethyl-, with the CAS registry number 5468-34-8, is also known as NSC25393. It belongs to the product category of Pyridines. This chemical's molecular formula is C8H9N3 and molecular weight is 147.1772. Its IUPAC name is called 2-amino-4,6-dimethylpyridine-3-carbonitrile.

Physical properties of 3-Pyridinecarbonitrile,2-amino-4,6-dimethyl-: (1)ACD/LogP: 2.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.34; (4)ACD/LogD (pH 7.4): 2.34; (5)ACD/BCF (pH 5.5): 34.87; (6)ACD/BCF (pH 7.4): 35.61; (7)ACD/KOC (pH 5.5): 439.63; (8)ACD/KOC (pH 7.4): 448.91; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)Index of Refraction: 1.566; (12)Molar Refractivity: 41.98 cm3; (13)Molar Volume: 128.5 cm3; (14)Surface Tension: 56.9 dyne/cm; (15)Density: 1.14 g/cm3; (16)Flash Point: 145.4 °C; (17)Enthalpy of Vaporization: 55.81 kJ/mol; (18)Boiling Point: 316.7 °C at 760 mmHg; (19)Vapour Pressure: 0.000402 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=NC(=C1C#N)N)C
(2)InChI: InChI=1S/C8H9N3/c1-5-3-6(2)11-8(10)7(5)4-9/h3H,1-2H3,(H2,10,11)
(3)InChIKey: GCJFVYFSZCMYLU-UHFFFAOYSA-N

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