cinchonamine CAS#: 482-28-0; ChemWhat Code: 437361
Names & Identifiers |
| Product Name | cinchonamine |
| Synonyms | cinchonamine;2-[(1S,4R)-(5β-Ethenyl-1-azabicyclo[2.2.2]oct-2α-yl)]-1H-indole-3-ethanol;2-[(1S,1α,4α)-5β-Ethenyl-1-azabicyclo[2.2.2]oct-2α-yl]-1H-indole-3-ethanol;2-[2-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]-1H-indol-3-yl]ethanol;2-[2-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-1H-indol-3-yl]ethanol |
| CAS Registry Number | 482-28-0 |
| Molecular Formula | C19H24N2O |
| Molecular Weight | 0 |
| EINECS | 207-579-0 |
| Other Registry Numbers | |
| More Identifiers on PubChem | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
Chemical & Physical Properties |
| Melting point | 186°; mp 194° |
| alpha | D20 +123° (c = 0.66 in ethanol) |
| pka | pK in 80% methyl Cellosolve: 8.28(at 25℃) |
Safety & Hazards(Codes & Phrases) |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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