Cas no 1869-67-6 (Benzenamine,2,4-dinitro-N-[3-(trifluoromethyl)phenyl]-)

Benzenamine,2,4-dinitro-N-[3-(trifluoromethyl)phenyl]- structure
1869-67-6 structure
Product Name:Benzenamine,2,4-dinitro-N-[3-(trifluoromethyl)phenyl]-
CAS No:1869-67-6
MF:C13H8F3N3O4
MW:327.215533256531
CID:226755
PubChem ID:15857
Update Time:2025-04-19

Benzenamine,2,4-dinitro-N-[3-(trifluoromethyl)phenyl]- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,2,4-dinitro-N-[3-(trifluoromethyl)phenyl]-
    • 2,4-Dinitro-N-[3-(trifluoromethyl)phenyl]aniline
    • 2,4-Dinitro-N-(3-(trifluoromethyl)phenyl)aniline
    • 2,4-DINITRO-3'-(TRIFLUOROMETHYL)DIPHENYLAMINE
    • AKOS001073447
    • Z31203375
    • 1869-67-6
    • 2,4-dinitro-N-(m-trifluoromethylphenyl)aniline
    • DTXSID60171947
    • UPCMLD0ENAT0518-4949:001
    • Inchi: 1S/C13H8F3N3O4/c14-13(15,16)8-2-1-3-9(6-8)17-11-5-4-10(18(20)21)7-12(11)19(22)23/h1-7,17H
    • InChI Key: YXUQXJASUOZRHT-UHFFFAOYSA-N
    • SMILES: FC(C1=CC=CC(=C1)NC1C=CC(=CC=1[N+](=O)[O-])[N+](=O)[O-])(F)F

Computed Properties

  • Exact Mass: 327.04674
  • Monoisotopic Mass: 327.04669023g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 2
  • Complexity: 449
  • 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: 4.6
  • Topological Polar Surface Area: 104?2

Experimental Properties

  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 402.3±45.0 °C at 760 mmHg
  • Flash Point: 197.1±28.7 °C
  • PSA: 98.31
  • Vapor Pressure: 0.0±0.9 mmHg at 25°C

Benzenamine,2,4-dinitro-N-[3-(trifluoromethyl)phenyl]- Security Information

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