Cas no 449811-30-7 (6-Chloro-4-(methylamino)pyridin-3-ylmethanol)

6-Chloro-4-(methylamino)pyridin-3-ylmethanol structure
449811-30-7 structure
Product Name:6-Chloro-4-(methylamino)pyridin-3-ylmethanol
CAS No:449811-30-7
MF:C7H9ClN2O
MW:172.61216044426
MDL:MFCD17392922
CID:843551
PubChem ID:51000240
Update Time:2025-09-22

6-Chloro-4-(methylamino)pyridin-3-ylmethanol Chemical and Physical Properties

Names and Identifiers

    • (6-Chloro-4-(methylamino)pyridin-3-yl)methanol
    • [6-Chloro-4-(methylamino)pyridin-3-yl]methanol
    • 3-PyridineMethanol, 6-chloro-4-(MethylaMino)-
    • (6-chloro-4-methylamino-pyridin-3-yl)-methanol
    • AG-L-58461
    • chloromethylaminopyridinylmethanol
    • CTK6I4797
    • LE-0711
    • 449811-30-7
    • DB-327868
    • YVBIXOXCIOUBMY-UHFFFAOYSA-N
    • MFCD17392922
    • AKOS015850146
    • SCHEMBL1521667
    • AT15844
    • DTXSID70679560
    • ZSA81130
    • 6-Chloro-4-(methylamino)pyridin-3-ylmethanol
    • MDL: MFCD17392922
    • Inchi: 1S/C7H9ClN2O/c1-9-6-2-7(8)10-3-5(6)4-11/h2-3,11H,4H2,1H3,(H,9,10)
    • InChI Key: YVBIXOXCIOUBMY-UHFFFAOYSA-N
    • SMILES: ClC1=CC(=C(C=N1)CO)NC

Computed Properties

  • Exact Mass: 172.0403406g/mol
  • Monoisotopic Mass: 172.0403406g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 123
  • 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: 1.5
  • Topological Polar Surface Area: 45.2?2

6-Chloro-4-(methylamino)pyridin-3-ylmethanol Pricemore >>

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