Cas no 36602-01-4 (4-(Phenylamino)benzonitrile)

4-(Phenylamino)benzonitrile structure
4-(Phenylamino)benzonitrile structure
Product Name:4-(Phenylamino)benzonitrile
CAS No:36602-01-4
MF:C13H10N2
MW:194.231902599335
MDL:MFCD00454927
CID:296374
PubChem ID:9964342
Update Time:2025-04-19

4-(Phenylamino)benzonitrile Chemical and Physical Properties

Names and Identifiers

    • Benzonitrile,4-(phenylamino)-
    • 4-PHENYLAMINO-BENZONITRILE
    • (4-Cyanophenyl)phenylamine
    • 4-(N-Phenylamino)benzonitrile
    • 4-Anilinobenzonitrile
    • 4-Cyanodiphenylamine
    • 4-Phenylaminobenzonitrile
    • N-p-Cyanophenylaniline
    • N-Phenyl-4-cyanoaniline
    • 36602-01-4
    • SY124948
    • W13057
    • 4-(PHENYLAMINO)BENZONITRILE
    • J-515942
    • SCHEMBL510240
    • 4-cyanophenylphenylamine
    • DTXSID90433388
    • CS-0035776
    • AS-58847
    • AKOS000218360
    • MFCD00454927
    • CDJDZWDNBFIGKY-UHFFFAOYSA-N
    • 4-(Phenylamino)benzonitrile
    • MDL: MFCD00454927
    • Inchi: 1S/C13H10N2/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9,15H
    • InChI Key: CDJDZWDNBFIGKY-UHFFFAOYSA-N
    • SMILES: N(C1C=CC=CC=1)C1C=CC(C#N)=CC=1

Computed Properties

  • Exact Mass: 194.0845
  • Monoisotopic Mass: 194.084398327g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 226
  • 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: 35.8?2

Experimental Properties

  • Density: 1.15±0.1 g/cm3 (20 oC 760 Torr),
  • Melting Point: 134-135 oC
  • Solubility: Almost insoluble (0.027 g/l) (25 o C),
  • PSA: 35.82

4-(Phenylamino)benzonitrile Pricemore >>

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