Cas no 102169-44-8 (4-Bromo-5-methylbenzene-1,2-diamine)

4-Bromo-5-methylbenzene-1,2-diamine structure
102169-44-8 structure
Product Name:4-Bromo-5-methylbenzene-1,2-diamine
CAS No:102169-44-8
MF:C7H9BrN2
MW:201.063760519028
MDL:MFCD16987757
CID:1035843
PubChem ID:22478120
Update Time:2025-04-20

4-Bromo-5-methylbenzene-1,2-diamine Chemical and Physical Properties

Names and Identifiers

    • 4-Bromo-5-methylbenzene-1,2-diamine
    • 4-Brom-5-methyl-o-phenylendiamin
    • 4-bromo-5-methyl-1,2-benzenediamine
    • 4-Bromo-5-methyl-benzene-1,2-diamine
    • 4-bromo-5-methyl-o-phenylenediamine
    • AK118805
    • FT-0686304
    • KB-240800
    • QC-102
    • SureCN3046974
    • 1,2-BenzenediaMine, 4-broMo-5-Methyl-
    • BYYYESJDKPVYGB-UHFFFAOYSA-N
    • ST2405644
    • AB0031079
    • X3416
    • 4-Bromo-5-methyl-1,2-benzenediamine, AldrichCPR
    • Z2255081760
    • DS-1311
    • SB77468
    • MFCD16987757
    • AKOS016000489
    • CS-W005296
    • DTXSID10625985
    • EN300-214557
    • SY104517
    • 102169-44-8
    • SCHEMBL3046974
    • Z1269230414
    • MDL: MFCD16987757
    • Inchi: 1S/C7H9BrN2/c1-4-2-6(9)7(10)3-5(4)8/h2-3H,9-10H2,1H3
    • InChI Key: BYYYESJDKPVYGB-UHFFFAOYSA-N
    • SMILES: BrC1=CC(=C(C=C1C)N)N

Computed Properties

  • Exact Mass: 199.99491g/mol
  • Monoisotopic Mass: 199.99491g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 118
  • 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
  • Topological Polar Surface Area: 52
  • XLogP3: 1.6

Experimental Properties

  • Melting Point: 127-133°C

4-Bromo-5-methylbenzene-1,2-diamine Security Information

4-Bromo-5-methylbenzene-1,2-diamine Pricemore >>

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