| Weight | 127.187 g/mol |
|---|---|
| Formula | C7H13NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 0 |
3-azabicyclo[3.2.1]octan-8-ol (934001-71-5)
(8-anti)-3-azabicyclo[3.2.1]octan-8-ol · 934001-71-5
Suppliers
Most-cited Publications
- (+)-1(S), 5(R), 8(S)-8-Phenyl-2-azabicyclo[3.3.0]octan-8-ol N,O-methylboronate (2) and its enantiomer, chiral chemzymes which serve as catalysts for their own enantioselective synthesis (Tetrahedron Letters, 1989)
- The anxiolytic-like effects of the novel, orally active nociceptin opioid receptor agonist 8-[bis(2-methylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol (SCH 221510). (Journal of Pharmacology and Experimental Therapeutics, 2008)
- Structural and conformational study of 3-phenethyl-3-azabicyclo[3.2.1] octan-8--ol (Journal of Molecular Structure, 1987)
- Pharmacological profile of the NOP agonist and cough suppressing agent SCH 486757 (8-[Bis(2-Chlorophenyl)Methyl]-3-(2-Pyrimidinyl)-8-Azabicyclo[3.2.1]Octan-3-Ol) in preclinical models (European Journal of Pharmacology, 2010)
- Structural and spectroscopic study of condensed piperidine bicyclanols. 3-Phenethyl-3-azabicyclo[3.2.1]octan-8--ol (Journal of Molecular Structure, 1989)
- Structure-activity relationships for a novel series of dopamine D2-like receptor ligands based on N-substituted 3-aryl-8-azabicyclo[3.2.1]octan-3-ol. (Journal of Medicinal Chemistry, 2008)
Alternate Names
- (8-anti)-3-azabicyclo[3.2.1]octan-8-ol
- 934001-71-5
-
SMILESC1CC2CNCC1C2O
-
InChIKeyXPZYBFOYRKOKPL-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 211.4 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 229.9 C | EPI Suite |
| Density | 1.03 g/cm3 | EPA T.E.S.T. |
| Flash Point | 90.67 C | EPA T.E.S.T. |
| Melting Point | 42.36 C | EPI Suite |
| Water Solubility | 22496.4 mg/L | EPA T.E.S.T. |
| Water Solubility | 1e+06 mg/L | EPI Suite |
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