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Cinchonine · CAS 118-10-5 · C19H22N2O. UNII V43X79NZCD. LogP: 2.68.
| CAS Registry Number | 118-10-5 |
|---|---|
| PubChem CID | 90454 |
| Molecular formula | C19H22N2O |
| IUPAC name | (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol |
| UNII (FDA) | V43X79NZCD |
| Molecular Weight | 294.4 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 294.173213330 |
| Monoisotopic Mass | 294.173213330 |
| Topological Polar Surface Area | 36.4 |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| LogP | 2.68 |
|---|
| Reported hazard statements | H302 (100%), H317 (29.2%), H332 (63.1%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H317 (29.2%): May cause an allergic skin reaction [Warning Sensitization, Skin]
cinchonine; 118-10-5; D-Cinchonine; (9S)-Cinchonan-9-ol; Cinchonan-9-ol, (9S)-; (8R,9S)-Cinchonine; (+)-Cinconine; DTXSID6045082; NSC-6176; V43X79NZCD; CHEBI:27509; DTXCID801474963; 2-Quinuclidinemethanol, alpha-(5-vinyl-2-quinolyl)-; alpha-(5-Vinyl-2-quinuclidinyl)-4-quinolinemethanol; (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol; (S)-((2R,4S,5R)-5-ethenyl-1-azabicyclo(2.2.2)octan-2-yl)-quinolin-4-ylmethanol
CAS 118-10-5; molecular formula C19H22N2O; molecular weight — g/mol.
cinchonine, 118-10-5, D-Cinchonine, (9S)-Cinchonan-9-ol, Cinchonan-9-ol, (9S)-, (8R,9S)-Cinchonine.
Hazard statements reported: H302, H317, H332.
LogP: 2.68.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.