Cas no 1914157-92-8 ((R)-1-(2-Methoxypyridin-4-yl)ethanamine dihydrochloride)

(R)-1-(2-Methoxypyridin-4-yl)ethanamine dihydrochloride structure
1914157-92-8 structure
Product Name:(R)-1-(2-Methoxypyridin-4-yl)ethanamine dihydrochloride
CAS No:1914157-92-8
MF:C8H14Cl2N2O
MW:225.115560054779
CID:2503078
PubChem ID:118704927
Update Time:2024-11-05

(R)-1-(2-Methoxypyridin-4-yl)ethanamine dihydrochloride Chemical and Physical Properties

Names and Identifiers

    • (R)-1-(2-Methoxypyridin-4-yl)ethanamine dihydrochloride
    • AK188001
    • 4-Pyridinemethanamine, 2-methoxy-alpha-methyl-, hydrochloride (1:2), (alphaR)-
    • DB-146101
    • AKOS026670247
    • (R)-1-(2-Methoxypyridin-4-yl)ethanaminedihydrochloride
    • Y11026
    • (R)-1-(2-METHOXYPYRIDIN-4-YL)ETHAN-1-AMINE 2HCL
    • 1914157-92-8
    • DS-9863
    • (1R)-1-(2-methoxypyridin-4-yl)ethanamine;dihydrochloride
    • Inchi: 1S/C8H12N2O.2ClH/c1-6(9)7-3-4-10-8(5-7)11-2;;/h3-6H,9H2,1-2H3;2*1H/t6-;;/m1../s1
    • InChI Key: IHKGPAMFFJTIDG-QYCVXMPOSA-N
    • SMILES: Cl.Cl.O(C)C1C=C(C=CN=1)[C@@H](C)N

Computed Properties

  • Exact Mass: 224.0483185g/mol
  • Monoisotopic Mass: 224.0483185g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 119
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 48.1

(R)-1-(2-Methoxypyridin-4-yl)ethanamine dihydrochloride Security Information

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