Product Name

  • Name

    2-Methoxy-4-methylpyrimidine

  • EINECS
  • CAS No. 14001-60-6
  • Article Data7
  • CAS DataBase
  • Density 1.068 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H8N2O
  • Boiling Point 213.3 °C at 760 mmHg
  • Molecular Weight 124.142
  • Flash Point 77.2 °C
  • Transport Information
  • Appearance Colourless Liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 14001-60-6 (2-Methoxy-4-methylpyrimidine)
  • Hazard Symbols
  • Synonyms 2-Methoxy-4-methylpyrimidine;2-Methoxy-6-methylpyrimidine;
  • PSA 35.01000
  • LogP 0.79360

2-Methoxy-4-methylpyrimidine Specification

The 2-Methoxy-4-methylpyrimidine with the CAS number 14001-60-6 is also called Pyrimidine,2-methoxy-4-methyl-. Its molecular formula is C6H8N2O. This chemical belongs to the following product categories: (1)Pyrimidine; (2)Nucleotides and Nucleosides; (3)Bases & Related Reagents; (4)Nucleotides. It is colourless liquid.

The properties of the 2-Methoxy-4-methylpyrimidine are: (1)ACD/LogP: 0.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.68; (4)ACD/LogD (pH 7.4): 0.68; (5)ACD/BCF (pH 5.5): 1.93; (6)ACD/BCF (pH 7.4): 1.93; (7)ACD/KOC (pH 5.5): 55.78; (8)ACD/KOC (pH 7.4): 55.79; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 35.01 Å2; (13)Index of Refraction: 1.496; (14)Molar Refractivity: 33.93 cm3; (15)Molar Volume: 116.1 cm3; (16)Polarizability: 13.45×10-24cm3; (17)Surface Tension: 38.7 dyne/cm; (18)Enthalpy of Vaporization: 43.13 kJ/mol; (19)Vapour Pressure: 0.241 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1nc(ccn1)C)C
(2)InChI: InChI=1/C6H8N2O/c1-5-3-4-7-6(8-5)9-2/h3-4H,1-2H3
(3)InChIKey: CDKZAIGAEMFLEO-UHFFFAOYAX

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