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EPIBATIDINE · CAS 140111-52-0 · C11H13ClN2. UNII M6K314F1XX.
| CAS Registry Number | 140111-52-0 |
|---|---|
| PubChem CID | 854023 |
| Molecular formula | C11H13ClN2 |
| IUPAC name | (1R,2R,4S)-2-(6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane |
| UNII (FDA) | M6K314F1XX |
| Molecular Weight | 208.69 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 208.0767261 |
| Monoisotopic Mass | 208.0767261 |
| Topological Polar Surface Area | 24.9 |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Reported hazard statements | H300 (100%), H310 (100%) |
|---|
H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]
H310 (100%): Fatal in contact with skin [Danger Acute toxicity, dermal]
Epibatidine; 140111-52-0; (+)-EPIBATIDINE; CMI-488; (1R,2R,4S)-Epibatidine; M6K314F1XX; DTXSID00894067; 7-Azabicyclo(2.2.1)heptane, 2-(6-chloro-3-pyridinyl)-, exo-; 7-Azabicyclo(2.2.1)heptane, 2-(6-chloro-3-pyridinyl)-, (1R,2R,4S)-; 7-Azabicyclo[2.2.1]heptane, 2-(6-chloro-3-pyridinyl)-, (1R,2R,4S)-; RefChem:590908; DTXCID20197325; DTXSID30861409; DTXCID001324110; 3-(6-chloropyridin-3-yl)-7-azabicyclo(2.2.1)heptane; 634-286-9
CAS 140111-52-0; molecular formula C11H13ClN2; molecular weight — g/mol.
Epibatidine, 140111-52-0, (+)-EPIBATIDINE, CMI-488, (1R,2R,4S)-Epibatidine, M6K314F1XX.
Hazard statements reported: H300, H310.
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.