Cas no 169113-83-1 (Benzenamine, 3,5-dibromo-4-[4-methoxy-3-(1-methylethyl)phenoxy]-)

Benzenamine, 3,5-dibromo-4-[4-methoxy-3-(1-methylethyl)phenoxy]- structure
169113-83-1 structure
Product Name:Benzenamine, 3,5-dibromo-4-[4-methoxy-3-(1-methylethyl)phenoxy]-
CAS No:169113-83-1
MF:C16H17Br2NO2
MW:415.119683027267
MDL:MFCD17215830
CID:2781600
PubChem ID:11742550
Update Time:2025-04-21

Benzenamine, 3,5-dibromo-4-[4-methoxy-3-(1-methylethyl)phenoxy]- Chemical and Physical Properties

Names and Identifiers

    • DTXSID50471564
    • 169113-83-1
    • Benzenamine, 3,5-dibromo-4-[4-methoxy-3-(1-methylethyl)phenoxy]-
    • C16H17Br2NO2
    • SCHEMBL8893247
    • 3,5-dibroMo-4-(3-isopropyl-4-Methoxyphenoxy)aniline
    • MDL: MFCD17215830
    • Inchi: 1S/C16H17Br2NO2/c1-9(2)12-8-11(4-5-15(12)20-3)21-16-13(17)6-10(19)7-14(16)18/h4-9H,19H2,1-3H3
    • InChI Key: OZJXANAUVBGUIM-UHFFFAOYSA-N
    • SMILES: BrC1C=C(C=C(C=1OC1C=CC(=C(C=1)C(C)C)OC)Br)N

Computed Properties

  • Exact Mass: 414.96055Da
  • Monoisotopic Mass: 412.96260Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 4
  • Complexity: 317
  • 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: 5.2
  • Topological Polar Surface Area: 44.5?2

Benzenamine, 3,5-dibromo-4-[4-methoxy-3-(1-methylethyl)phenoxy]- Pricemore >>

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