Cas no 17398-16-2 (2-Ethyl-3,5,6-trimethylpyrazine)

2-Ethyl-3,5,6-trimethylpyrazine structure
17398-16-2 structure
Product Name:2-Ethyl-3,5,6-trimethylpyrazine
CAS No:17398-16-2
MF:C9H14N2
MW:150.220861911774
MDL:MFCD08457808
CID:905990
PubChem ID:28518
Update Time:2025-04-19

2-Ethyl-3,5,6-trimethylpyrazine Chemical and Physical Properties

Names and Identifiers

    • 2-Ethyl-3,5,6-trimethylpyrazine
    • 3,5-DIETHYL-2-METHYL-PYRAZINE
    • Pyrazine, ethyltrimethyl- (8CI,9CI)
    • 6-Ethyl-2,3,5-trimethylpyrazine
    • Pyrazine, ethyltrimethyl
    • ETHYLTRIMETHYL-PYRAZINE
    • Ethyltrimethylpyrazine
    • 2,3,5-Trimethyl-6-ethylpyrazine
    • Pyrazine, ethyltrimethyl-
    • HGS2G1S1XY
    • Trimethylethylpyrazine
    • 2,3,6-Trimethyl-5-ethylpyrazine
    • Pyrazine, 2-ethyl-3,5,6-trimethyl-
    • FPOLJKZKOKXIFE-UHFFFAOYSA-N
    • FCH861434
    • 8990AA
    • AK123359
    • AX8247537
    • NS00113830
    • C73333
    • A921360
    • Q27279925
    • MFCD08457808
    • DTXSID10169738
    • CHEBI:213093
    • UNII-HGS2G1S1XY
    • FT-0778151
    • DS-6991
    • SCHEMBL3457245
    • CS-0186633
    • 17398-16-2
    • AKOS006290969
    • DTXCID2092229
    • MDL: MFCD08457808
    • Inchi: 1S/C9H14N2/c1-5-9-8(4)10-6(2)7(3)11-9/h5H2,1-4H3
    • InChI Key: FPOLJKZKOKXIFE-UHFFFAOYSA-N
    • SMILES: N1C(C)=C(C)N=C(C)C=1CC

Computed Properties

  • Exact Mass: 150.11582
  • Monoisotopic Mass: 150.115698455g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 125
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 25.8
  • XLogP3: 1.8

Experimental Properties

  • Boiling Point: 206.7℃/760mmHg
  • PSA: 25.78

2-Ethyl-3,5,6-trimethylpyrazine Security Information

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