Cas no 89532-46-7 (6-(aminomethyl)pyridin-3-ol)

6-(aminomethyl)pyridin-3-ol structure
6-(aminomethyl)pyridin-3-ol structure
Product Name:6-(aminomethyl)pyridin-3-ol
CAS No:89532-46-7
MF:C6H8N2O
MW:124.1405210495
MDL:MFCD16249571
CID:1942395
PubChem ID:55290766
Update Time:2025-04-21

6-(aminomethyl)pyridin-3-ol Chemical and Physical Properties

Names and Identifiers

    • 6-(aminomethyl)-3-pyridinol
    • 2-AMINOBENZO[D]THIAZOL-5-OL
    • 5-Benzothiazolol, 2-amino-
    • 2-Amino-5-hydroxy-1,3-benzothiazole
    • 5-hydroxy-2-aminobenzothiazole
    • 2-Amino-5-hydroxybenzothiazole
    • BEN786
    • CTK8B6654
    • 5-hydroxy-1,3-benzothiazol-2-amine
    • 2-Amino-5-hydroxy-benzthiazol
    • 6-aminomethyl-pyridin-3-ol
    • AGN-PC-000O68
    • 2-amino-benzothiazol-5-ol
    • 5-Hydroxy-2-aminomethyl-pyridin
    • 5-hydroxy-2-amino-benzothiazole
    • 6-(aminomethyl)pyridin-3-ol
    • 89532-46-7
    • 2-(AMINOMETHYL)-5-HYDROXYPYRIDINE
    • MFCD16249571
    • MB14856
    • AKOS006364388
    • SCHEMBL12155083
    • DB-107860
    • EN300-1717792
    • MDL: MFCD16249571
    • Inchi: 1S/C6H8N2O/c7-3-5-1-2-6(9)4-8-5/h1-2,4,9H,3,7H2
    • InChI Key: LOSPQOIONHJXIF-UHFFFAOYSA-N
    • SMILES: OC1=CN=C(C=C1)CN

Computed Properties

  • Exact Mass: 124.063662883Da
  • Monoisotopic Mass: 124.063662883Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 87.1
  • 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: -0.6
  • Topological Polar Surface Area: 59.1?2

6-(aminomethyl)pyridin-3-ol Pricemore >>

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