Cas no 82479-37-6 (1-Propanaminium, N-ethyl-N-methylene-)

1-Propanaminium, N-ethyl-N-methylene- structure
82479-37-6 structure
Product Name:1-Propanaminium, N-ethyl-N-methylene-
CAS No:82479-37-6
MF:C6H14N
MW:100.182061672211
CID:690628
PubChem ID:22964799
Update Time:2025-04-19

1-Propanaminium, N-ethyl-N-methylene- Chemical and Physical Properties

Names and Identifiers

    • 1-Propanaminium, N-ethyl-N-methylene-
    • ethyl-methylidene-propylazanium
    • N-Ethyl-N-propylmethaniminium
    • SCHEMBL14341635
    • DTXSID20629237
    • 82479-37-6
    • Inchi: 1S/C6H14N/c1-4-6-7(3)5-2/h3-6H2,1-2H3/q+1
    • InChI Key: MWFALGUAORXRRU-UHFFFAOYSA-N
    • SMILES: [N+](=C)(CC)CCC

Computed Properties

  • Exact Mass: 100.112624451g/mol
  • Monoisotopic Mass: 100.112624451g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 7
  • Rotatable Bond Count: 3
  • Complexity: 57.2
  • 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
  • XLogP3: 2.5
  • Topological Polar Surface Area: 3?2
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