Cas no 78579-55-2 (1-Pentanamine, N-(2-methylpropyl)-)

1-Pentanamine, N-(2-methylpropyl)- structure
78579-55-2 structure
Product Name:1-Pentanamine, N-(2-methylpropyl)-
CAS No:78579-55-2
MF:C9H21N
MW:143.26974272728
CID:534306
PubChem ID:4712359
Update Time:2025-04-19

1-Pentanamine, N-(2-methylpropyl)- Chemical and Physical Properties

Names and Identifiers

    • 1-Pentanamine, N-(2-methylpropyl)-
    • N-(2-methylpropyl)pentan-1-amine
    • DZAGFVTUFXZPNP-UHFFFAOYSA-N
    • 78579-55-2
    • DTXSID50405708
    • SCHEMBL4684668
    • isobutyl-n-amyl-amine
    • AKOS000231654
    • Inchi: 1S/C9H21N/c1-4-5-6-7-10-8-9(2)3/h9-10H,4-8H2,1-3H3
    • InChI Key: DZAGFVTUFXZPNP-UHFFFAOYSA-N
    • SMILES: N(CCCCC)CC(C)C

Computed Properties

  • Exact Mass: 143.167399674g/mol
  • Monoisotopic Mass: 143.167399674g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 6
  • Complexity: 59.7
  • 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: 2.9
  • Topological Polar Surface Area: 12?2
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