Cas no 91330-95-9 (Benzenamine,2-bromo-4,6-dinitro-N-phenyl-)

Benzenamine,2-bromo-4,6-dinitro-N-phenyl- structure
91330-95-9 structure
Product Name:Benzenamine,2-bromo-4,6-dinitro-N-phenyl-
CAS No:91330-95-9
MF:C12H8BrN3O4
MW:338.113621711731
CID:799604
PubChem ID:555198
Update Time:2025-04-19

Benzenamine,2-bromo-4,6-dinitro-N-phenyl- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,2-bromo-4,6-dinitro-N-phenyl-
    • 2-bromo-4,6-dinitro-N-phenylaniline
    • AKOS005594712
    • cid_555198
    • N-(2-bromo-4,6-dinitrophenyl)-N-phenylamine
    • Benzenamine, 2-bromo-4,6-dinitro-N-phenyl-
    • (2-bromo-4,6-dinitro-phenyl)-phenyl-amine
    • SMR000559206
    • MLS001198369
    • CHEMBL599098
    • 2-Bromo-4,6-dinitro-N-phenylaniline #
    • BDBM71389
    • 2-bromanyl-4,6-dinitro-N-phenyl-aniline
    • HMS2880M06
    • DTXSID60339282
    • 91330-95-9
    • GNF-Pf-3641
    • GGNFTBUSSNQONZ-UHFFFAOYSA-N
    • SR-01000090761-1
    • SR-01000090761
    • Inchi: 1S/C12H8BrN3O4/c13-10-6-9(15(17)18)7-11(16(19)20)12(10)14-8-4-2-1-3-5-8/h1-7,14H
    • InChI Key: GGNFTBUSSNQONZ-UHFFFAOYSA-N
    • SMILES: BrC1=CC(=CC(=C1NC1C=CC=CC=1)[N+](=O)[O-])[N+](=O)[O-]

Computed Properties

  • Exact Mass: 336.96982g/mol
  • Monoisotopic Mass: 336.96982g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 2
  • Complexity: 365
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 4.4
  • Topological Polar Surface Area: 104?2
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