Cas no 1303968-49-1 (2-(6-Phenoxy-Pyridin-3-Yl)-Ethylamine Dihydrochloride)

2-(6-Phenoxy-Pyridin-3-Yl)-Ethylamine Dihydrochloride structure
1303968-49-1 structure
Product Name:2-(6-Phenoxy-Pyridin-3-Yl)-Ethylamine Dihydrochloride
CAS No:1303968-49-1
MF:C13H16Cl2N2O
MW:287.184941291809
MDL:MFCD18914385
CID:1230160
PubChem ID:53407552
Update Time:2025-04-20

2-(6-Phenoxy-Pyridin-3-Yl)-Ethylamine Dihydrochloride Chemical and Physical Properties

Names and Identifiers

    • 2-(6-Phenoxy-3-pyridinyl)ethanamine dihydrochloride
    • 2-(6-Phenoxypyridin-3-yl)ethanamine dihydrochloride
    • 2-(6-Phenoxy-pyridin-3-yl)-ethylamine dihydrochloride
    • SB32725
    • 1303968-49-1
    • MFCD18914385
    • 2-(6-Phenoxypyridin-3-yl)ethanaminedihydrochloride
    • 2-(6-phenoxypyridin-3-yl)ethanaMine 2HCl
    • CS-0340718
    • 2-(6-phenoxypyridin-3-yl)ethanamine;dihydrochloride
    • 2-(6-Phenoxy-Pyridin-3-Yl)-Ethylamine Dihydrochloride
    • MDL: MFCD18914385
    • Inchi: 1S/C13H14N2O.2ClH/c14-9-8-11-6-7-13(15-10-11)16-12-4-2-1-3-5-12;;/h1-7,10H,8-9,14H2;2*1H
    • InChI Key: AUQPQBFVIINDEK-UHFFFAOYSA-N
    • SMILES: Cl.Cl.O(C1C=CC=CC=1)C1=CC=C(C=N1)CCN

Computed Properties

  • Exact Mass: 286.0639685g/mol
  • Monoisotopic Mass: 286.0639685g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 192
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 48.1?2

2-(6-Phenoxy-Pyridin-3-Yl)-Ethylamine Dihydrochloride Security Information

2-(6-Phenoxy-Pyridin-3-Yl)-Ethylamine Dihydrochloride Pricemore >>

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