Cas no 339282-65-4 ((5-bromo-1H-indol-3-yl)methanamine)

(5-bromo-1H-indol-3-yl)methanamine structure
339282-65-4 structure
Product Name:(5-bromo-1H-indol-3-yl)methanamine
CAS No:339282-65-4
MF:C9H9BrN2
MW:225.085160970688
CID:918572
PubChem ID:42281504
Update Time:2025-04-19

(5-bromo-1H-indol-3-yl)methanamine Chemical and Physical Properties

Names and Identifiers

    • 5-BROMO-1H-INDOL-3-METHYLAMINE
    • (5-bromo-1H-indol-3-yl)methanamine
    • 1-(5-Bromo-1H-indol-3-yl)methanamine
    • DTXSID30654696
    • EN300-1275642
    • 339282-65-4
    • MFCD06657109
    • MDL: MFCD06657109
    • Inchi: 1S/C9H9BrN2/c10-7-1-2-9-8(3-7)6(4-11)5-12-9/h1-3,5,12H,4,11H2
    • InChI Key: KUDOCUCAZQEXDF-UHFFFAOYSA-N
    • SMILES: BrC1C=CC2=C(C=1)C(CN)=CN2

Computed Properties

  • Exact Mass: 223.99491g/mol
  • Monoisotopic Mass: 223.99491g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 163
  • 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: 0.8
  • Topological Polar Surface Area: 41.8?2

(5-bromo-1H-indol-3-yl)methanamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
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Chemenu
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$439 2021-08-04
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Enamine
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Enamine
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