ChemicalBook--->CAS DataBase List--->40774-73-0

40774-73-0

40774-73-0 Structure

40774-73-0 Structure
IdentificationBack Directory
[Name]

(+/-)-ANABASINE
[CAS]

40774-73-0
[Synonyms]

ANABASINE
Alamarine
DL-ANABASIN
AKOS 215-93
NEONICOTINE
DL-ANABASINE
ANABASINE, DL-
(+/-)-ANABASINE
(R,S)-ANABASINE
(+/-)-ANABASINE
TIMTEC-BB SBB000142
2-(3-PYRIDYL)PIPERIDINE
3-(2-PIPERIDYL)PYRIDINE
2-PYRIDIN-3-YLPIPERIDINE
3-PIPERIDIN-2-YLPYRIDINE
(+/-)-ANABASINE USP/EP/BP
2-(3-PYRIDINYL)PIPERIDINE
(R,S)-3-(2-PIPERIDINYL)PYRIDINE
1,2,3,4,5,6-HEXAHYDRO-[2,3']BIPYRIDINYL
(-)-Neonicotine~(S)-3-(2-Piperidinyl)pyridine
[Molecular Formula]

C10H14N2
[MDL Number]

MFCD00006370
[MOL File]

40774-73-0.mol
[Molecular Weight]

162.23
Chemical PropertiesBack Directory
[Occurrence]

A constituent of the seeds of Alangium lamarckii Thw., alamarine yields colourless needles from EtOH and is optically inactive. It gives an ultraviolet spectrum in EtOH having absorption maxima at 220,253, and 363 nm. When treated with H202 in MeOH, it furnishes alangimarine (q. v.).
[Melting point ]

9°C
[Boiling point ]

96 °C12 mm Hg(lit.)
[density ]

1.05 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.544(lit.)
[Fp ]

200 °F
[solubility ]

H2O: 10 mg/mL
[form ]

liquid
[color ]

colorless to yellow
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

23/24/25
[Safety Statements ]

36/37/39-45
[RIDADR ]

UN 3140 6.1/PG 2
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: Anabasine is a pyridine alkaloid that is pyridine substituted by a piperidin-2-yl group at position 3. It has a role as a plant metabolite, a teratogenic agent and a nicotinic acetylcholine receptor agonist. It is a piperidine alkaloid and a pyridine alkaloid.
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 45, p. 1515, 1980 DOI: 10.1021/jo01296a036
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