Cas no 142892-37-3 (endo-8-Methyl-8-azabicyclo[3.2.1]octane-3-methanol)

endo-8-Methyl-8-azabicyclo[3.2.1]octane-3-methanol structure
142892-37-3 structure
Product Name:endo-8-Methyl-8-azabicyclo[3.2.1]octane-3-methanol
CAS No:142892-37-3
MF:C9H17NO
MW:155.237382650375
CID:64739
PubChem ID:66570658
Update Time:2025-04-18

endo-8-Methyl-8-azabicyclo[3.2.1]octane-3-methanol Chemical and Physical Properties

Names and Identifiers

    • endo-8-Methyl-8-azabicyclo[3.2.1]octane-3-methanol
    • 8-Azabicyclo[3.2.1]octane-3-methanol, 8-methyl-, (3-endo)-
    • endo-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol
    • TROPAN-3-YL METHANOL
    • [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanol
    • SCHEMBL18268308
    • [(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl]methanol
    • ((1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol
    • CS-0021124
    • 8-Azabicyclo[3.2.1]octane-3-methanol, 8-methyl-, endo-
    • AKOS015999082
    • Rel-((1R,3s,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol
    • DTXSID20735266
    • SCHEMBL1010103
    • 142892-37-3
    • (3-endo)-8-Methyl-8-azabicyclo[3.2.1]octane-3-methanol
    • 99658-62-5
    • MDL: MFCD14636473
    • Inchi: 1S/C9H17NO/c1-10-8-2-3-9(10)5-7(4-8)6-11/h7-9,11H,2-6H2,1H3/t7?,8-,9+
    • InChI Key: BIGDJAVQKHVADY-CBLAIPOGSA-N
    • SMILES: OCC1C[C@H]2CC[C@@H](C1)N2C

Computed Properties

  • Exact Mass: 155.13100
  • Monoisotopic Mass: 155.131014166g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 135
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.9
  • Topological Polar Surface Area: 23.5?2

Experimental Properties

  • Density: 1.017
  • Boiling Point: 232 oC
  • Flash Point: 98 oC
  • Refractive Index: 1.5
  • PSA: 23.47000
  • LogP: 0.78940
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