Cas no 10599-78-7 (N-Methylheptan-4-imine)

N-Methylheptan-4-imine structure
N-Methylheptan-4-imine structure
Product Name:N-Methylheptan-4-imine
CAS No:10599-78-7
MF:C8H17N
MW:127.22728228569
CID:2657212
PubChem ID:535775
Update Time:2024-02-27

N-Methylheptan-4-imine Chemical and Physical Properties

Names and Identifiers

    • N-(1-Propylbutylidene)methylamine
    • N-methylheptan-4-imine
    • Methylamine, N-(1-propylbutylidene)-
    • WGHKKILYGDAUHW-UHFFFAOYSA-N
    • N-(1-Propylbutylidene)methanamine #
    • N-Methylheptan-4-imine
    • Inchi: 1S/C8H17N/c1-4-6-8(9-3)7-5-2/h4-7H2,1-3H3
    • InChI Key: WGHKKILYGDAUHW-UHFFFAOYSA-N
    • SMILES: N(/C)=C(/CCC)\CCC

Computed Properties

  • Exact Mass: 127.136099547g/mol
  • Monoisotopic Mass: 127.136099547g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 4
  • Complexity: 76.6
  • 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: 12.4
  • XLogP3: 1.8
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