ChemicalBook--->CAS DataBase List--->581-49-7

581-49-7

581-49-7 Structure

581-49-7 Structure
IdentificationBack Directory
[Name]

3-[(2S)-1,2,3,6-tetrahydropyridin-2-yl]pyridine
[CAS]

581-49-7
[Synonyms]

ANABATINE
S-(-)-ANATABINE
Nicotine EP Impurity A
Nicotine EP Impurity A (Anatabine)
(S)-1,2,3,6-tetrahydro-2,3'-bipyridine
[2S,(-)]-1,2,3,6-Tetrahydro-2,3'-bipyridine
2,3'-Bipyridine, 1,2,3,6-tetrahydro-, (2S)-
(2S)-2-(3-Pyridyl)-1,2,3,6-tetrahydropyridine
3-[(2S)-1,2,3,6-tetrahydropyridin-2-yl]pyridine
(S)-1,2,3,6-tetrahydro-2,3'-bipyridine dihydrochloride
[EINECS(EC#)]

205-651-6
[Molecular Formula]

C10H12N2
[MOL File]

581-49-7.mol
[Molecular Weight]

160.22
Chemical PropertiesBack Directory
[Boiling point ]

276.13°C (rough estimate)
[density ]

1.0910
[refractive index ]

1.5676
[storage temp. ]

-20°C Freezer, Under Inert Atmosphere
[pka]

8.84±0.40(Predicted)
Hazard InformationBack Directory
[Chemical Properties]

Hazy Yellow Oil
[Uses]

The (S)-metabolite of Nicotine (N412420).
[Definition]

ChEBI: Anatabine is a member of bipyridines.
Spectrum DetailBack Directory
[Spectrum Detail]

3-[(2S)-1,2,3,6-tetrahydropyridin-2-yl]pyridine(581-49-7)1HNMR
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