Cas no 10004-70-3 (4-(5-phenyl-1,3-oxazol-2-yl)aniline)

4-(5-phenyl-1,3-oxazol-2-yl)aniline structure
10004-70-3 structure
Product Name:4-(5-phenyl-1,3-oxazol-2-yl)aniline
CAS No:10004-70-3
MF:C15H12N2O
MW:236.268583297729
CID:1124458
PubChem ID:854968
Update Time:2025-04-20

4-(5-phenyl-1,3-oxazol-2-yl)aniline Chemical and Physical Properties

Names and Identifiers

    • 4-(5-phenyl-1,3-oxazol-2-yl)aniline
    • AKOS001034539
    • cid_854968
    • MLS001175174
    • Enamine_001613
    • AC1LH0RD
    • CTK0G9133
    • HMS2899O18
    • HMS1398J07
    • 4-(5-phenyl-oxazol-2-yl)-aniline
    • AC1Q51UP
    • AKOS001034539; cid_854968; MLS001175174; Enamine_001613; AC1LH0RD; CTK0G9133; HMS2899O18; HMS1398J07; 4-(5-phenyl-oxazol-2-yl)-aniline; AC1Q51UP;
    • [4-(5-phenyloxazol-2-yl)phenyl]amine
    • SMR000590247
    • BDBM94046
    • 4-(5-Phenyloxazol-2-yl)aniline
    • DTXSID70357619
    • 10004-70-3
    • 4-(5-phenyl-2-oxazolyl)aniline
    • 2-(p-aminophenyl)-5-phenyloxazol
    • [4-(5-phenyl-1,3-oxazol-2-yl)phenyl]amine
    • Benzenamine, 4-(5-phenyl-2-oxazolyl)-
    • CHEMBL1307091
    • Inchi: 1S/C15H12N2O/c16-13-8-6-12(7-9-13)15-17-10-14(18-15)11-4-2-1-3-5-11/h1-10H,16H2
    • InChI Key: HRGHDJABLKTZPP-UHFFFAOYSA-N
    • SMILES: O1C(C2C=CC(=CC=2)N)=NC=C1C1C=CC=CC=1

Computed Properties

  • Exact Mass: 236.09506
  • Monoisotopic Mass: 236.094963011g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 257
  • 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: 4
  • Topological Polar Surface Area: 52?2

Experimental Properties

  • PSA: 52.05
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