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Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
3-[(2RS)-Piperidin-2-yl]pyridine ((RS)-Anabasine)
Controlled Product
Synonyms:
- Pyridine
- 3-(2-piperidinyl)-
- Piperidine
- 2-(3-pyridyl)- (3CI)
- 1,2,3,4,5,6-Hexahydro-[2,3']bipyridinyl
- 2-(3-Pyridyl)piperidine
- 2-(Pyridin-3-yl)piperidine
- 3-(2-Piperidyl)pyridine
- 3-(Piperidin-2-yl)pyridine
- DL-Anabasine
- See more synonyms
- Nicotine Imp. G (EP)
- Anabasine
- (+/-)- (8CI)
- Pyridine
- 3-(2-piperidinyl)-
- (+/-)-
- (+/-)-Anabasine
- Nicotine Impurity G as Racemate
- (±)-Anabasine
- 1,2,3,4,5,6-Hexahydro-[2,3′]bipyridinyl
- 2-Pyridin-3-ylpiperidine
- 3-(2-Piperidinyl)pyridine
- 3-(2-Piperidyl)Pyridine
- 3-(Piperidin-2-Yl)Pyridine
- 3-(Piperidin-2-Yl)Pyridine Hydrochloride (1:1)
- 3-Piperidin-2-Ylpyridine
- <span class="text-smallcaps">DL</span>-Anabasine
- Neonicotine~2-(3-Pyridyl)piperidine
- Piperidine, 2-(3-pyridyl)-
- Pyridine, 3-(2-piperidinyl)-
- Rac-anabasine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
162.23
Formula:
C10H14N2
Color/Form:
Neat
InChI:
InChI=1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2
InChI key:
InChIKey=MTXSIJUGVMTTMU-UHFFFAOYSA-N
SMILES:
c1cncc(C2CCCCN2)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0517.10 3-[(2RS)-Piperidin-2-yl]pyridine ((RS)-Anabasine)
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