Cas no 132252-58-5 (4-Amino-2,6-dichloro-α-(4-chlorophenyl)benzeneacetonitrile)

4-Amino-2,6-dichloro-α-(4-chlorophenyl)benzeneacetonitrile structure
132252-58-5 structure
Product Name:4-Amino-2,6-dichloro-α-(4-chlorophenyl)benzeneacetonitrile
CAS No:132252-58-5
MF:C14H9Cl3N2
MW:311.593660116196
CID:1059807
PubChem ID:15068435
Update Time:2025-04-20

4-Amino-2,6-dichloro-α-(4-chlorophenyl)benzeneacetonitrile Chemical and Physical Properties

Names and Identifiers

    • 4-Amino-2,6-dichloro-α-(4-chlorophenyl)benzeneacetonitrile
    • 2-(4-amino-2,6-dichlorophenyl)-2-(4-chlorophenyl)acetonitrile
    • YVPUHAUYKMGZAY-UHFFFAOYSA-N
    • Benzeneacetonitrile, 4-amino-2,6-dichloro-a-(4-chlorophenyl)-; 4-Amino-2,6-dichloro-a-(4-chlorophenyl)benzeneacetonitrile; (RS)-(4-Amino-2,6-dichlorophenyl)(4-chlorophenyl)acetonitrile; (RS)-2-(4-Amino-2,6-dichlorophenyl)-2-(4-chlorophenyl)acetonitrile; Diclazuril 4-amino derivative
    • Q27272481
    • SCHEMBL8145600
    • A-(4-chlorophenyl)benzeneacetonitrile
    • 4-amino-2,6-dichloro-alpha-(4-chlorophenyl)benzeneacetonitrile
    • (+/-)-(4-Amino-2,6-dichlorophenyl)(4-chlorophenyl)acetonitrile
    • DICLAZURIL FOR VETERINARY USE IMPURITY E [EP IMPURITY]
    • (4-Amino-2,6-dichlorophenyl)(4-chlorophenyl)acetonitrile, AldrichCPR
    • DICLAZURIL IMPURITY, 4-AMINO DERIVATIVE- [USP IMPURITY]
    • 4-Amino-2,6-dichloro-alpha-(4-chlorophenyl)benzeneacetonitril
    • 4-Amino-2,6-dichloro-alpha-(4-chlorophenyl)phenzyl cyanide
    • UNII-9F90988RS5
    • 4-Amino-2,6-dichloro-a-(4-chlorophenyl)benzeneacetonitrile
    • (4-Amino-2,6-dichlorophenyl)(4-chlorophenyl)acetonitrile
    • Diclazuril for veterinary use specified impurity E [EP]
    • Diclazuril impurity E
    • DTXSID901024927
    • 4-amino-2,6-dichloro-alpha-(4-chlorophenyl)-benzeneacetonitrile
    • 9F90988RS5
    • Diclazuril for veterinary use impurity E [EP]
    • 132252-58-5
    • (RS)-(4-Amino-2,6-dichlorophenyl)(4-chlorophenyl)acetonitrile
    • 4-Amino-2,6-dichloro-
    • Diclazuril impurity, 4-amino derivative- [USP]
    • Inchi： 1S/C14H9Cl3N2/c15-9-3-1-8(2-4-9)11(7-18)14-12(16)5-10(19)6-13(14)17/h1-6,11H,19H2
    • InChI Key： YVPUHAUYKMGZAY-UHFFFAOYSA-N
    • SMILES： ClC1C=C(C=C(C=1C(C#N)C1C=CC(=CC=1)Cl)Cl)N

Computed Properties

  • Exact Mass: 309.983131g/mol
  • Monoisotopic Mass: 309.983131g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 2
  • Complexity: 334
  • 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: 4.5
  • Topological Polar Surface Area: 49.8?2

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