Cas no 84467-24-3 (2-1-(4-chlorophenyl)cyclobutylethan-1-amine)

2-1-(4-chlorophenyl)cyclobutylethan-1-amine structure
84467-24-3 structure
Product Name:2-1-(4-chlorophenyl)cyclobutylethan-1-amine
CAS No:84467-24-3
MF:C12H16ClN
MW:209.715142250061
MDL:MFCD24638403
CID:4214089
PubChem ID:13083312
Update Time:2025-04-24

2-1-(4-chlorophenyl)cyclobutylethan-1-amine Chemical and Physical Properties

Names and Identifiers

    • Cyclobutaneethanamine, 1-(4-chlorophenyl)-
    • 2-1-(4-chlorophenyl)cyclobutylethan-1-amine
    • 2-[1-(4-Chlorophenyl)cyclobutyl]ethylamine
    • EN300-1981745
    • 2-[1-(4-chlorophenyl)cyclobutyl]ethan-1-amine
    • SCHEMBL11108390
    • VATAWIMOAOMBMO-UHFFFAOYSA-N
    • 84467-24-3
    • MDL: MFCD24638403
    • Inchi: 1S/C12H16ClN/c13-11-4-2-10(3-5-11)12(8-9-14)6-1-7-12/h2-5H,1,6-9,14H2
    • InChI Key: VATAWIMOAOMBMO-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)C1(CCN)CCC1

Computed Properties

  • Exact Mass: 209.0971272Da
  • Monoisotopic Mass: 209.0971272Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 181
  • 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: 3.4
  • Topological Polar Surface Area: 26?2

2-1-(4-chlorophenyl)cyclobutylethan-1-amine Pricemore >>

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