Cas no 2078-04-8 (1,2-Benzenediamine,3-nitro-N2,N2-dipropyl-5-(trifluoromethyl)-)

1,2-Benzenediamine,3-nitro-N2,N2-dipropyl-5-(trifluoromethyl)- structure
2078-04-8 structure
Product Name:1,2-Benzenediamine,3-nitro-N2,N2-dipropyl-5-(trifluoromethyl)-
CAS No:2078-04-8
MF:C13H18F3N3O2
MW:305.296133518219
CID:260063
PubChem ID:164925
Update Time:2025-04-19

1,2-Benzenediamine,3-nitro-N2,N2-dipropyl-5-(trifluoromethyl)- Chemical and Physical Properties

Names and Identifiers

    • 1,2-Benzenediamine,3-nitro-N2,N2-dipropyl-5-(trifluoromethyl)-
    • 3-Nitro-N2,N2-dipropyl-5-(trifluoromethyl)-1,2-benzenediamine
    • NS00115850
    • 2078-04-8
    • 3-nitro-N2,N2-dipropyl-5-(trifluoromethyl)benzene-1,2-diamine
    • trifluralin TP
    • DTXSID40942995
    • 3-Nitro-N~2~,N~2~-dipropyl-5-(trifluoromethyl)benzene-1,2-diamine
    • 1,2-Benzenediamine, 3-nitro-N(2),N(2)-dipropyl-5-(trifluoromethyl)-
    • Inchi: 1S/C13H18F3N3O2/c1-3-5-18(6-4-2)12-10(17)7-9(13(14,15)16)8-11(12)19(20)21/h7-8H,3-6,17H2,1-2H3
    • InChI Key: IFLIFBDYHJJBRP-UHFFFAOYSA-N
    • SMILES: FC(C1C=C(C(=C(C=1)[N+](=O)[O-])N(CCC)CCC)N)(F)F

Computed Properties

  • Exact Mass: 305.13524
  • Monoisotopic Mass: 305.135111
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 5
  • Complexity: 341
  • 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: 4.8
  • Topological Polar Surface Area: 75.1

Experimental Properties

  • Density: 1.266
  • Boiling Point: 380.8°Cat760mmHg
  • Flash Point: 184.1°C
  • Refractive Index: 1.533
  • PSA: 72.4

1,2-Benzenediamine,3-nitro-N2,N2-dipropyl-5-(trifluoromethyl)- Pricemore >>

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