Cas no 98815-39-5 (2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)-)

2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)- structure
98815-39-5 structure
Product Name:2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)-
CAS No:98815-39-5
MF:C15H13NO
MW:223.269823789597
CID:750464
PubChem ID:296736
Update Time:2025-04-19

2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)- Chemical and Physical Properties

Names and Identifiers

    • 2-Propen-1-one, 3-amino-1,3-diphenyl-, (2Z)-
    • 3-amino-1,3-diphenylprop-2-en-1-one
    • 98815-39-5
    • SCHEMBL3140459
    • DTXSID20304759
    • 3-AMINO-1,3-DIPHENYL-PROPENONE
    • Inchi: 1S/C15H13NO/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1-11H,16H2
    • InChI Key: CDFSTMGURUSUMJ-UHFFFAOYSA-N
    • SMILES: O=C(C=C(C1C=CC=CC=1)N)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 223.1
  • Monoisotopic Mass: 223.1
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 283
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 3.4
  • Topological Polar Surface Area: 43.1?2
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