Cas no 1011558-01-2 ((1R)-1-(6-methylpyridin-3-yl)ethan-1-amine)

(1R)-1-(6-methylpyridin-3-yl)ethan-1-amine structure
1011558-01-2 structure
Product Name:(1R)-1-(6-methylpyridin-3-yl)ethan-1-amine
CAS No:1011558-01-2
MF:C8H12N2
MW:136.194281578064
CID:2619699
PubChem ID:25763840
Update Time:2025-09-27

(1R)-1-(6-methylpyridin-3-yl)ethan-1-amine Chemical and Physical Properties

Names and Identifiers

    • (1R)-1-(6-Methyl-3-pyridinyl)ethanamine
    • ZB0334
    • (r)-1-(6-methylpyridin-3-yl)ethanamine
    • (1R)-1-(6-methylpyridin-3-yl)ethan-1-amine
    • 1011558-01-2
    • (R)-1-(6-Methylpyridin-3-yl)ethan-1-amine
    • G75011
    • (1R)-1-(6-METHYL(3-PYRIDYL))ETHYLAMINE
    • EN300-1858979
    • SCHEMBL2760656
    • AKOS006329927
    • Inchi： 1S/C8H12N2/c1-6-3-4-8(5-10-6)7(2)9/h3-5,7H,9H2,1-2H3/t7-/m1/s1
    • InChI Key： GLTIIUKSLNSXKM-SSDOTTSWSA-N
    • SMILES： N[C@H](C)C1C=NC(C)=CC=1

Computed Properties

  • Exact Mass: 136.1
  • Monoisotopic Mass: 136.1
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 103
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 38.9
  • XLogP3: 0.5

Experimental Properties

  • PSA: 38.91000
  • LogP: 2.11000

(1R)-1-(6-methylpyridin-3-yl)ethan-1-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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Enamine
EN300-1858979-10.0g
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Enamine
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