Cas no 15427-81-3 (Benzeneacetamide, a-amino-a-phenyl-)

Benzeneacetamide, a-amino-a-phenyl- structure
15427-81-3 structure
Product Name:Benzeneacetamide, a-amino-a-phenyl-
CAS No:15427-81-3
MF:C14H14N2O
MW:226.273763179779
CID:153653
PubChem ID:257193
Update Time:2025-04-19

Benzeneacetamide, a-amino-a-phenyl- Chemical and Physical Properties

Names and Identifiers

    • Benzeneacetamide, a-amino-a-phenyl-
    • 2-amino-2,2-diphenylacetamide
    • AC1L5W86
    • AC1Q5IV9
    • amino-diphenyl-acetic acid amide
    • Amino-diphenyl-essigsaeure-amid
    • AR-1D8133
    • C-Amino-C.C-diphenyl-acetamid
    • CTK4C8184
    • NCIOpen2_004921
    • NSC85126
    • SureCN8169066
    • UNII-YQ4DTD5TU3
    • 15427-81-3
    • DTXSID90165576
    • BENZENEACETAMIDE, .ALPHA.-AMINO-.ALPHA.-PHENYL-
    • 2-amino-2,2-diphenyl-acetamide
    • .ALPHA.-AMINO-.ALPHA.-PHENYLBENZENEACETAMIDE
    • SCHEMBL8169066
    • YQ4DTD5TU3
    • NSC 85126
    • NSC-85126
    • .ALPHA.-AMINO-.ALPHA.,.ALPHA.-DIPHENYLACETAMIDE
    • Inchi: 1S/C14H14N2O/c15-13(17)14(16,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,16H2,(H2,15,17)
    • InChI Key: HXFAKPJUAWRIIA-UHFFFAOYSA-N
    • SMILES: O=C(C(C1C=CC=CC=1)(C1C=CC=CC=1)N)N

Computed Properties

  • Exact Mass: 226.11072
  • Monoisotopic Mass: 226.111
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 247
  • 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: 1.4
  • Topological Polar Surface Area: 69.1?2

Experimental Properties

  • Density: 1.186
  • Boiling Point: 416.8°Cat760mmHg
  • Flash Point: 205.9°C
  • Refractive Index: 1.618
  • PSA: 69.11
  • LogP: 2.77480

Benzeneacetamide, a-amino-a-phenyl- Security Information

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