Cas no 22342-32-1 ((octahydro-1H-quinolizin-1-yl)methanamine)

(octahydro-1H-quinolizin-1-yl)methanamine structure
22342-32-1 structure
Product Name:(octahydro-1H-quinolizin-1-yl)methanamine
CAS No:22342-32-1
MF:C10H20N2
MW:168.279202461243
CID:1407719
PubChem ID:3985370
Update Time:2025-04-20

(octahydro-1H-quinolizin-1-yl)methanamine Chemical and Physical Properties

Names and Identifiers

    • 2H-Quinolizine-1-methanamine, octahydro-
    • 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanamine
    • (octahydro-1H-quinolizin-1-yl)methanamine
    • CS-0271850
    • DTXSID10398389
    • ALBB-030784
    • (Octahydro-2h-quinolizin-1-yl)methanamine
    • Octahydro-2H-quinolizin-1-ylmethanamine dihydrochloride, AldrichCPR
    • SCHEMBL15783527
    • EN300-186643
    • AKOS006274535
    • 22342-32-1
    • Oprea1_473765
    • Inchi: 1S/C10H20N2/c11-8-9-4-3-7-12-6-2-1-5-10(9)12/h9-10H,1-8,11H2
    • InChI Key: WSBDCEJEINRUML-UHFFFAOYSA-N
    • SMILES: N12CCCCC1C(CN)CCC2

Computed Properties

  • Exact Mass: 168.1628
  • Monoisotopic Mass: 168.163
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 147
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1
  • Topological Polar Surface Area: 29.3?2

Experimental Properties

  • PSA: 29.26

(octahydro-1H-quinolizin-1-yl)methanamine Pricemore >>

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$728.0 2023-09-18
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