Cas no 1185314-11-7 (1-[(6-Chloro-3-pyridinyl)methyl]-4-piperidinamine hydrochloride)

1-[(6-Chloro-3-pyridinyl)methyl]-4-piperidinamine hydrochloride structure
1185314-11-7 structure
Product Name:1-[(6-Chloro-3-pyridinyl)methyl]-4-piperidinamine hydrochloride
CAS No:1185314-11-7
MF:C11H18Cl3N3
MW:298.639719486237
CID:1003805
PubChem ID:45786896
Update Time:2025-04-20

1-[(6-Chloro-3-pyridinyl)methyl]-4-piperidinamine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • 1-[(6-Chloro-3-pyridinyl)methyl]-4-piperidinamine hydrochloride
    • 1-[(6-chloropyridin-3-yl)methyl]piperidin-4-amine,dihydrochloride
    • 1-(6-Chloropyridin-3-ylmethyl)piperidin-4-amine dihydrochloride
    • 1-(6-Chloro-pyridin-3-ylmethyl)piperidin-4-ylamine dihydrochloride
    • 1-(6-Chloro-pyridin-3-ylmethyl)-piperidin-4-ylamine dihydrochloride
    • AK-52500
    • KB-09412
    • AKOS015941208
    • DB-300741
    • 1-[(6-Chloropyridin-3-yl)methyl]piperidin-4-amine--hydrogen chloride (1/2)
    • 1185314-11-7
    • 1-((6-Chloropyridin-3-yl)methyl)piperidin-4-amine dihydrochloride
    • 1-[(6-chloropyridin-3-yl)methyl]piperidin-4-amine;dihydrochloride
    • DTXSID50671502
    • 1-((6-Chloropyridin-3-yl)methyl)piperidin-4-aminedihydrochloride
    • MDL: MFCD09607617
    • Inchi: 1S/C11H16ClN3.2ClH/c12-11-2-1-9(7-14-11)8-15-5-3-10(13)4-6-15;;/h1-2,7,10H,3-6,8,13H2;2*1H
    • InChI Key: CPGAGQPYEAFQEN-UHFFFAOYSA-N
    • SMILES: ClC1=CC=C(C=N1)CN1CCC(CC1)N.Cl.Cl

Computed Properties

  • Exact Mass: 297.056631g/mol
  • Monoisotopic Mass: 297.056631g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • 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: 42.2?2

1-[(6-Chloro-3-pyridinyl)methyl]-4-piperidinamine hydrochloride Pricemore >>

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