Cas no 15190-69-9 ((4-Methoxy-phenyl)-phenylamino-acetonitrile)

(4-Methoxy-phenyl)-phenylamino-acetonitrile structure
15190-69-9 structure
Product Name:(4-Methoxy-phenyl)-phenylamino-acetonitrile
CAS No:15190-69-9
MF:C15H14N2O
MW:238.284463405609
CID:235264
PubChem ID:291032
Update Time:2025-04-19

(4-Methoxy-phenyl)-phenylamino-acetonitrile Chemical and Physical Properties

Names and Identifiers

    • 2-anilino-2-(4-methoxyphenyl)acetonitrile
    • (4-Methoxy-phenyl)-phenylamino-acetonitrile
    • 2-(4-methoxyphenyl)-2-(phenylamino)acetonitrile
    • 2-(4-methyloxyphenyl)-2-(phenylamino)acetonitrile
    • 2-(N-anilino)-2-(4-methoxylphenyl)acetonitrile
    • 2-(N-anilino)-2-(4-methoxyphenyl)acetonitrile
    • 2-anilino-2-(4-methoxy-phenyl)acetonitrile
    • AC1L6EYO
    • AC1Q4QNH
    • CTK4C7249
    • NSC155545
    • STOCK4S-13051
    • MLS000557309
    • anilino(4-methoxyphenyl)acetonitrile
    • (4-Methoxyphenyl)anilinoacetonitrile
    • STK556722
    • SMR000148226
    • (4-methoxyphenyl)(phenylamino)acetonitrile
    • AKOS005483007
    • NSC-155545
    • CHEMBL1597331
    • DTXSID70302967
    • 15190-69-9
    • AJ-292/42152689
    • Inchi: 1S/C15H14N2O/c1-18-14-9-7-12(8-10-14)15(11-16)17-13-5-3-2-4-6-13/h2-10,15,17H,1H3
    • InChI Key: DQDYMQCJISFSMB-UHFFFAOYSA-N
    • SMILES: O(C)C1C=CC(=CC=1)C(C#N)NC1C=CC=CC=1

Computed Properties

  • Exact Mass: 238.11072
  • Monoisotopic Mass: 238.110613074g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 282
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.4
  • Topological Polar Surface Area: 45

Experimental Properties

  • PSA: 45.05
  • LogP: 3.44498
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