Cas no 108447-01-4 (4-bromo-5-methoxy-benzene-1,2-diamine)

4-Bromo-5-methoxy-benzene-1,2-diamine is a brominated and methoxylated aromatic diamine compound, primarily utilized as a versatile intermediate in organic synthesis and pharmaceutical research. Its key structural features—a benzene ring substituted with bromine, methoxy, and two amine groups—make it valuable for constructing heterocyclic compounds, ligands, and active pharmaceutical ingredients (APIs). The presence of both electron-donating (methoxy) and electron-withdrawing (bromo) groups enhances its reactivity in selective substitution and coupling reactions. This compound is particularly useful in the synthesis of benzimidazole derivatives and other nitrogen-containing heterocycles, which are prevalent in medicinal chemistry. High purity and consistent quality ensure reliable performance in demanding synthetic applications.
4-bromo-5-methoxy-benzene-1,2-diamine structure
108447-01-4 structure
Product Name:4-bromo-5-methoxy-benzene-1,2-diamine
CAS No:108447-01-4
MF:C7H9BrN2O
MW:217.063160657883
MDL:MFCD21648471
CID:1036334
PubChem ID:13303571
Update Time:2025-06-07

4-bromo-5-methoxy-benzene-1,2-diamine Chemical and Physical Properties

Names and Identifiers

    • 4-Bromo-5-methoxybenzene-1,2-diamine
    • 1,2-Benzenediamine, 4-bromo-5-methoxy-
    • 4-bromo-5-methoxy-1,2-phenylenediamine
    • 4-methoxy-5-bromo-o-phenylendiamine
    • AGN-PC-00LYMT
    • AK128671
    • KB-240787
    • SureCN192738
    • 4-bromo-5-methoxy-benzene-1,2-diamine
    • 4-methoxy-5-bromo-o-phenylenediamine
    • 4-Bromo-5-methoxybenzene-1,2-diamine?4-Bromo-5-methoxybenzene-1,2-diamine
    • AC2864
    • SY248847
    • DA-17720
    • A895254
    • DTXSID10535838
    • IJFZSEBJGGZXPN-UHFFFAOYSA-N
    • 108447-01-4
    • 4-Bromo-5-methoxy-1,2-benzenediamine
    • MFCD21648471
    • EN300-215584
    • SCHEMBL192738
    • BS-49790
    • CS-0136875
    • MDL: MFCD21648471
    • Inchi: 1S/C7H9BrN2O/c1-11-7-3-6(10)5(9)2-4(7)8/h2-3H,9-10H2,1H3
    • InChI Key: IJFZSEBJGGZXPN-UHFFFAOYSA-N
    • SMILES: BrC1=CC(=C(C=C1OC)N)N

Computed Properties

  • Exact Mass: 215.98983g/mol
  • Monoisotopic Mass: 215.98983g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 134
  • 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: 1.2
  • Topological Polar Surface Area: 61.3?2

4-bromo-5-methoxy-benzene-1,2-diamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
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eNovation Chemicals LLC
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Chemenu
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eNovation Chemicals LLC
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eNovation Chemicals LLC
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Enamine
EN300-215584-1g
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$340.0 2023-09-16
Enamine
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$961.0 2023-09-16
Enamine
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$1737.0 2023-09-16

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