Cas no 18217-81-7 (2-methyl-6-[(1e)-1-propen-1-yl]pyrazine)

2-methyl-6-[(1e)-1-propen-1-yl]pyrazine structure
18217-81-7 structure
Product Name:2-methyl-6-[(1e)-1-propen-1-yl]pyrazine
CAS No:18217-81-7
MF:C8H10N2
MW:134.178401470184
CID:1374336
PubChem ID:5371945
Update Time:2025-04-20

2-methyl-6-[(1e)-1-propen-1-yl]pyrazine Chemical and Physical Properties

Names and Identifiers

    • 2-Methyl-6-[(1E)-1-propen-1-yl]pyrazine
    • 5-Methyl-2,3'-bipyridyl
    • 6-Methyl-[2,3']Bipyridinyl
    • CTK2G5602
    • AGN-PC-001459
    • 2,3'-Bipyridine, 6-methyl-
    • CHEBI:399515
    • 2-methyl-6-propenyl-pyrazine
    • 2-methyl-6-(pyridin-3-yl)pyridine
    • CHEMBL368048
    • 6-methyl-2,3'-bipyridyl
    • SureCN3609216
    • 2-Methyl-6-(trans-1-propenyl)-pyrazin
    • SureCN5143063
    • 2-Methyl-6-[(E)-1-propenyl]pyrazine
    • SCHEMBL14153948
    • Pyrazine, 2-methyl-6-(1-propenyl)-, (E)-
    • NOBVHXZAVPKZQU-ONEGZZNKSA-N
    • 2-methyl-6-[(1E)-prop-1-en-1-yl]pyrazine
    • 2-Methyl-6-propenyl-(E)-Pyrazine
    • Pyrazine, 2-methyl-6-(1E)-1-propenyl-
    • (E)-2-Methyl-6-(1-propenyl)pyrazine
    • 2-Methyl-6-(1-propenyl)-(e)-Pyrazine
    • 2-Methyl-6-(1-propenyl) pyrazine, trans
    • YZ5LE428BQ
    • 2-Methyl-6-(1(E)-propenyl)-pyrazine
    • 2-methyl-6-propenylpyrazine
    • 2-Methyl-6-(1-propenyl)-pyrazine
    • 104638-11-1
    • 2-Methyl-6-[(1E)-1-propenyl]pyrazine
    • (e)-2-methyl-6-(1-propenyl)-pyrazine
    • UNII-YZ5LE428BQ
    • 18217-81-7
    • CHEBI:179432
    • 2-Methyl-6-(1-propenyl)-(Z)-Pyrazine
    • 2-Methyl-6-(trans-1-propenyl)pyrazine
    • 2-Methyl-6-(1-propenyl)pyrazine, (1E)-
    • 2-methyl-6-[(E)-prop-1-enyl]pyrazine
    • 2-methyl-6-(1-propenyl)pyrazine
    • Pyrazine, 2-methyl-6-propenyl-, (E)-
    • 2-methyl-6-[(1e)-1-propen-1-yl]pyrazine
    • Inchi： 1S/C8H10N2/c1-3-4-8-6-9-5-7(2)10-8/h3-6H,1-2H3/b4-3+
    • InChI Key： NOBVHXZAVPKZQU-ONEGZZNKSA-N
    • SMILES： N1C(=CN=CC=1/C=C/C)C

Computed Properties

  • Exact Mass: 134.0845
  • Monoisotopic Mass: 134.084
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 120
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 25.8A^2
  • XLogP3: 1.2

Experimental Properties

  • Density: 1.007
  • Boiling Point: 198.4°C at 760 mmHg
  • Flash Point: 73.8°C
  • Refractive Index: 1.561
  • PSA: 25.78
  • LogP: 1.81810

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