Cas no 34251-46-2 (Benzeneacetamide,N,N-bis(1-methylethyl)-)

Benzeneacetamide,N,N-bis(1-methylethyl)- structure
34251-46-2 structure
Product Name:Benzeneacetamide,N,N-bis(1-methylethyl)-
CAS No:34251-46-2
MF:C14H21NO
MW:219.322643995285
CID:320519
PubChem ID:118624
Update Time:2025-04-19

Benzeneacetamide,N,N-bis(1-methylethyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzeneacetamide,N,N-bis(1-methylethyl)-
    • 1,1-diisopropyl-2-phenylacetamide
    • 2-Phenyl-N,N-diisopropylacetamide
    • N,N-Bis(1-methylethyl)benzeneacetamide
    • N,N-diisopropyl-2-phenylacetamide
    • N,N-diisopropyl-2-phenyl-acetamide
    • N,N-diisopropyl-2-phenylethanamide
    • N,N-Diisopropylbenzeneacetamide
    • N,N-diisopropylphenylacetamide
    • N,N-diisopropyl-phenylacetamide
    • phenylacetic acid diisopropylamide
    • AKOS003846067
    • F70105
    • Benzeneacetamide, N,N-bis(1-methylethyl)-
    • DTXSID90877622
    • NSC-38494
    • SCHEMBL12157433
    • 2-PHENYL-N,N-BIS(PROPAN-2-YL)ACETAMIDE
    • 2-phenyl-n,n-di(propan-2-yl)acetamide
    • NSC38494
    • 34251-46-2
    • NSC 38494
    • Inchi: 1S/C14H21NO/c1-11(2)15(12(3)4)14(16)10-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3
    • InChI Key: VWXNWALHYPKGHU-UHFFFAOYSA-N
    • SMILES: O=C(CC1C=CC=CC=1)N(C(C)C)C(C)C

Computed Properties

  • Exact Mass: 219.16243
  • Monoisotopic Mass: 219.162
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 209
  • 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: 20.3?2

Experimental Properties

  • Density: 0.968
  • Boiling Point: 328°Cat760mmHg
  • Flash Point: 139.7°C
  • Refractive Index: 1.505
  • PSA: 20.31
  • LogP: 2.87450
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