Cas no 62372-48-9 (1-Cyclohexen-1-amine, N-butyl-N-ethyl-)

1-Cyclohexen-1-amine, N-butyl-N-ethyl- structure
62372-48-9 structure
Product Name:1-Cyclohexen-1-amine, N-butyl-N-ethyl-
CAS No:62372-48-9
MF:C12H23N
MW:181.31772351265
CID:447476
PubChem ID:12319053
Update Time:2025-04-19

1-Cyclohexen-1-amine, N-butyl-N-ethyl- Chemical and Physical Properties

Names and Identifiers

    • 1-Cyclohexen-1-amine, N-butyl-N-ethyl-
    • N-butyl-N-ethylcyclohexen-1-amine
    • DTXSID30488236
    • N-BUTYL-N-ETHYLCYCLOHEX-1-EN-1-AMINE
    • 62372-48-9
    • Inchi: 1S/C12H23N/c1-3-5-11-13(4-2)12-9-7-6-8-10-12/h9H,3-8,10-11H2,1-2H3
    • InChI Key: HDOLGMVGORERKJ-UHFFFAOYSA-N
    • SMILES: N(CC)(CCCC)C1=CCCCC1

Computed Properties

  • Exact Mass: 181.18319
  • Monoisotopic Mass: 181.183049738g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 5
  • Complexity: 161
  • 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: 3.7
  • Topological Polar Surface Area: 3.2?2

Experimental Properties

  • PSA: 3.24
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