Cas no 641570-82-3 (4-Phenyl-3-(trifluoromethyl)aniline)

4-Phenyl-3-(trifluoromethyl)aniline structure
641570-82-3 structure
Product Name:4-Phenyl-3-(trifluoromethyl)aniline
CAS No:641570-82-3
MF:C13H10F3N
MW:237.220413684845
CID:2121577
PubChem ID:16768764
Update Time:2025-04-21

4-Phenyl-3-(trifluoromethyl)aniline Chemical and Physical Properties

Names and Identifiers

    • 2-(trifluoromethyl)biphenyl-4-amine
    • SCHEMBL1926441
    • 2-trifluoromethyl-biphenyl-4-ylamine
    • AKOS000124491
    • 4-Amino-2-(trifluoromethyl)biphenyl
    • 2-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine
    • EN300-51740
    • Z363994280
    • 4-phenyl-3-(trifluoromethyl)aniline
    • 641570-82-3
    • A1-15632
    • E78712
    • CS-0250649
    • DB-329509
    • 4-(Phenyl)-3-(trifluoromethyl)benzenamine
    • BS-53145
    • RAB57082
    • MFCD09042387
    • 4-Phenyl-3-(trifluoromethyl)aniline
    • Inchi: 1S/C13H10F3N/c14-13(15,16)12-8-10(17)6-7-11(12)9-4-2-1-3-5-9/h1-8H,17H2
    • InChI Key: ZGPGXANZLDHGQA-UHFFFAOYSA-N
    • SMILES: FC(C1C=C(C=CC=1C1C=CC=CC=1)N)(F)F

Computed Properties

  • Exact Mass: 237.07653381g/mol
  • Monoisotopic Mass: 237.07653381g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 1
  • Complexity: 246
  • 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: 3.8
  • Topological Polar Surface Area: 26?2

4-Phenyl-3-(trifluoromethyl)aniline Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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