Cas no 73087-81-7 (Benzenamine, 2,4-dibromo-N-(4-bromophenyl)-N-(2,4-dibromophenyl)-)

Benzenamine, 2,4-dibromo-N-(4-bromophenyl)-N-(2,4-dibromophenyl)- structure
73087-81-7 structure
Product Name:Benzenamine, 2,4-dibromo-N-(4-bromophenyl)-N-(2,4-dibromophenyl)-
CAS No:73087-81-7
MF:C18H10Br5N
MW:639.798700809479
CID:543037
PubChem ID:14223742
Update Time:2025-04-19

Benzenamine, 2,4-dibromo-N-(4-bromophenyl)-N-(2,4-dibromophenyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 2,4-dibromo-N-(4-bromophenyl)-N-(2,4-dibromophenyl)-
    • 2,4-dibromo-N-(4-bromophenyl)-N-(2,4-dibromophenyl)aniline
    • 73087-81-7
    • SCHEMBL9805842
    • DTXSID40557624
    • G66119
    • Inchi: 1S/C18H10Br5N/c19-11-1-5-14(6-2-11)24(17-7-3-12(20)9-15(17)22)18-8-4-13(21)10-16(18)23/h1-10H
    • InChI Key: VFLKOFGZFZHDEI-UHFFFAOYSA-N
    • SMILES: BrC1C=C(C=CC=1N(C1C=CC(=CC=1)Br)C1C=CC(=CC=1Br)Br)Br

Computed Properties

  • Exact Mass: 634.6729
  • Monoisotopic Mass: 634.67301g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 3
  • Complexity: 375
  • 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: 8.6
  • Topological Polar Surface Area: 3.2?2

Experimental Properties

  • PSA: 3.24

Benzenamine, 2,4-dibromo-N-(4-bromophenyl)-N-(2,4-dibromophenyl)- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Ambeed
A1522283-50mg
2,4-Dibromo-N-(4-bromophenyl)-N-(2,4-dibromophenyl)aniline
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Ambeed
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A1522283-250mg
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Ambeed
A1522283-1g
2,4-Dibromo-N-(4-bromophenyl)-N-(2,4-dibromophenyl)aniline
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abcr
AB632703-250mg
2,4-Dibromo-N-(4-bromophenyl)-N-(2,4-dibromophenyl)aniline; .
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