Product Name

  • Name

    Pyrazine, 2,5-diethyl-3-methyl- (8CI,9CI)

  • EINECS
  • CAS No. 32736-91-7
  • Article Data4
  • CAS DataBase
  • Density 0.952 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H14N2
  • Boiling Point 206.6 °C at 760 mmHg
  • Molecular Weight 150.224
  • Flash Point 76.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 32736-91-7 (Pyrazine, 2,5-diethyl-3-methyl- (8CI,9CI))
  • Hazard Symbols
  • Synonyms 2,5-Diethyl-3-methylpyrazine;3,6-Diethyl-2-methylpyrazine;
  • PSA 25.78000
  • LogP 1.90980

Pyrazine,2,5-diethyl-3-methyl- Specification

The Pyrazine,2,5-diethyl-3-methyl-, with the CAS registry number 32736-91-7, is also known as 3,6-Diethyl-2-methylpyrazine. It belongs to the product category of Piperidine. This chemical's molecular formula is C9H14N2 and molecular weight is 150.22. What's more, its IUPAC name is 2,5-diethyl-3-methylpyrazine.

Physical properties of Pyrazine,2,5-diethyl-3-methyl- are: (1)ACD/LogP: 2.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.16; (4)ACD/LogD (pH 7.4): 2.16; (5)ACD/BCF (pH 5.5): 25.93; (6)ACD/BCF (pH 7.4): 25.96; (7)ACD/KOC (pH 5.5): 357.65; (8)ACD/KOC (pH 7.4): 358.1; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 25.78 Å2; (13)Index of Refraction: 1.499; (14)Molar Refractivity: 46.35 cm3; (15)Molar Volume: 157.7 cm3; (16)Polarizability: 18.37×10-24cm3; (17)Surface Tension: 35.9 dyne/cm; (18)Density: 0.952 g/cm3; (19)Flash Point: 76.9 °C; (20)Enthalpy of Vaporization: 42.48 kJ/mol; (21)Boiling Point: 206.6 °C at 760 mmHg; (22)Vapour Pressure: 0.337 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1cc(nc(c1CC)C)CC
(2)Std. InChI: InChI=1S/C9H14N2/c1-4-8-6-10-9(5-2)7(3)11-8/h6H,4-5H2,1-3H3
(3)Std. InChIKey: RJIREWQSLPRZFG-UHFFFAOYSA-N

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