Cas no 58265-35-3 (Butanamide, 2,2,3-trimethyl-N-phenyl-)

Butanamide, 2,2,3-trimethyl-N-phenyl- structure
58265-35-3 structure
Product Name:Butanamide, 2,2,3-trimethyl-N-phenyl-
CAS No:58265-35-3
MF:C13H19NO
MW:205.296063661575
CID:385916
PubChem ID:229605
Update Time:2025-04-19

Butanamide, 2,2,3-trimethyl-N-phenyl- Chemical and Physical Properties

Names and Identifiers

    • Butanamide, 2,2,3-trimethyl-N-phenyl-
    • 2,2,3-trimethyl-N-phenylbutanamide
    • 2,2,3-trimethyl-N-phenyl-butanamide
    • 2,2,3-Trimethyl-buttersaeure-anilid
    • 2,2,3-trimethyl-butyric acid anilide
    • 2.2.3-Trimethyl-buttersaeureanilid
    • AC1L5HOA
    • AC1Q5N7D
    • AG-J-42119
    • AR-1D0568
    • CTK1H4804
    • NSC23396
    • SureCN5542466
    • 4963-05-7
    • NSC-23396
    • 58265-35-3
    • 2,2,3-Trimethyl-N-phenylbutanimidic acid
    • DTXSID90964309
    • SCHEMBL5542466
    • Inchi: 1S/C13H19NO/c1-10(2)13(3,4)12(15)14-11-8-6-5-7-9-11/h5-10H,1-4H3,(H,14,15)
    • InChI Key: ZJPKXFOXZPWWMF-UHFFFAOYSA-N
    • SMILES: O=C(C(C)(C)C(C)C)NC1C=CC=CC=1

Computed Properties

  • Exact Mass: 205.147
  • Monoisotopic Mass: 205.147
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 215
  • 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: 2.8
  • Topological Polar Surface Area: 29.1?2

Experimental Properties

  • Density: 0.999
  • Boiling Point: 345°Cat760mmHg
  • Flash Point: 207.3°C
  • Refractive Index: 1.531
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