Cas no 6639-84-5 (Quinoxaline,decahydro-6-methyl-)

Quinoxaline,decahydro-6-methyl- structure
6639-84-5 structure
Product Name:Quinoxaline,decahydro-6-methyl-
CAS No:6639-84-5
MF:C9H18N2
MW:154.252622127533
CID:505086
PubChem ID:241502
Update Time:2025-04-19

Quinoxaline,decahydro-6-methyl- Chemical and Physical Properties

Names and Identifiers

    • Quinoxaline,decahydro-6-methyl-
    • 2,5,7-TRIMETHYL-1,4-DIAZABICYCLO[2.2.2]OCTANE
    • 6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
    • Quinoxaline, decahydro-6-methyl- (9CI)
    • 2,4-DICHLORO-3-NITROBENZOTRIFLUORIDE
    • 6-methyldecahydroquinoxaline
    • DTXSID10287103
    • SCHEMBL3020679
    • NSC48946
    • 6639-84-5
    • NSC-48946
    • Inchi: 1S/C9H18N2/c1-7-2-3-8-9(6-7)11-5-4-10-8/h7-11H,2-6H2,1H3
    • InChI Key: GMSZNXUWXJEGNT-UHFFFAOYSA-N
    • SMILES: N1CCNC2CCC(C)CC12

Computed Properties

  • Exact Mass: 154.14700
  • Monoisotopic Mass: 154.147
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 136
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 3
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 24.1A^2
  • XLogP3: 0.9

Experimental Properties

  • Density: 0.904
  • Boiling Point: 232.7°C at 760 mmHg
  • Flash Point: 109.7°C
  • Refractive Index: 1.456
  • PSA: 24.06000
  • LogP: 1.39400
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