Cas no 1215-21-0 (Acetamide,N-(4'-methyl[1,1'-biphenyl]-4-yl)-)

Acetamide,N-(4'-methyl[1,1'-biphenyl]-4-yl)- structure
1215-21-0 structure
Product Name:Acetamide,N-(4'-methyl[1,1'-biphenyl]-4-yl)-
CAS No:1215-21-0
MF:C15H15NO
MW:225.285703897476
CID:166490
PubChem ID:300087
Update Time:2025-04-19

Acetamide,N-(4'-methyl[1,1'-biphenyl]-4-yl)- Chemical and Physical Properties

Names and Identifiers

    • Acetamide,N-(4'-methyl[1,1'-biphenyl]-4-yl)-
    • N-[4-(4-methylphenyl)phenyl]acetamide
    • 4-acetamido-4'-methyl-1,1'-biphenyl
    • 4'-Acetamino-4-methyl-diphenyl
    • AC1L6VJ5
    • Acetanilide, 4'-p-tolyl-
    • CHEMBL450571
    • N-(4'-Methyl-biphenyl-4-yl)-acetamid
    • N-(4'-methylbiphenyl-4-yl)acetamide
    • N-(4'-methylbiphenyl-4-yl)-acetamide
    • N-(4'-methyl-biphenyl-4-yl)-acetamide
    • NSC174185
    • N-(4-Methyl[1,1-biphenyl]-4-yl)acetamide
    • N-(4'-Methyl[1,1'-biphenyl]-4-yl)acetamide
    • Acetamide,n-(4-methyl[1,1-biphenyl]-4-yl)-
    • DTXSID10306126
    • SCHEMBL11244788
    • NSC-174185
    • 1215-21-0
    • Inchi: 1S/C15H15NO/c1-11-3-5-13(6-4-11)14-7-9-15(10-8-14)16-12(2)17/h3-10H,1-2H3,(H,16,17)
    • InChI Key: IEBHYKHHIAJQOK-UHFFFAOYSA-N
    • SMILES: O=C(C)NC1C=CC(=CC=1)C1C=CC(C)=CC=1

Computed Properties

  • Exact Mass: 225.11545
  • Monoisotopic Mass: 225.115
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 248
  • 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: 3.3
  • Topological Polar Surface Area: 29.1?2

Experimental Properties

  • Density: 1.103
  • Boiling Point: 426.8°Cat760mmHg
  • Flash Point: 257.2°C
  • Refractive Index: 1.601
  • PSA: 29.1
  • LogP: 3.69340
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