| Identification | Back Directory | [Name]
(+)-NICOTINE-(+)-DI-P-TOLUOYL TARTRATE | [CAS]
25162-00-9 | [Synonyms]
d-nicotine
Brn 4666243
2'βH-Nicotine
R-(R)-Nicotine
Pseudonicotine
2’-beta-h-nicotine
2'bH-Nicotine (8CI)
(R)-3-(1-Methylpyrrolidin-2-yl)pyridine
(r)-3-(1-methyl-2-pyrrolidinyl)pyridine
Pyridine, 3-[(2R)-1-methyl-2-pyrrolidinyl]-
5-23-06-00064 (Beilstein Handbook Reference)
Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (R)-
Pyridine, 3-[(2R)-1-methyl-2-pyrrolidinyl]- (9CI)
Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (R)- (9ci)
(+)-NICOTINE-(+)-DI-P-TOLUOYL TARTRATE S YNTHETIC >99% | [Molecular Formula]
C10H14N2 | [MOL File]
25162-00-9.mol | [Molecular Weight]
162.23 |
| Chemical Properties | Back Directory | [Boiling point ]
60-65°C/0.1mmHg | [storage temp. ]
Hygroscopic, Refrigerator, Under Inert Atmosphere | [solubility ]
Chloroform (Slightly), Isopropanol (Slightly), Methanol (Slightly) | [density ]
1.032±0.06 g/cm3(Predicted) | [form ]
Oil | [pka]
8.00±0.50(Predicted) | [color ]
Colourless to Brown | [Stability:]
Hygroscopic | [InChI]
InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m1/s1 | [InChIKey]
SNICXCGAKADSCV-SNVBAGLBSA-N | [SMILES]
C1=NC=CC=C1[C@H]1CCCN1C |
| Hazard Information | Back Directory | [Chemical Properties]
Colourless Liquid | [Uses]
This is the unnatural isomer of Nicotine. | [Definition]
ChEBI: The (R)-enantiomer of nicotine. |
|
| Company Name: |
Energy Chemical
|
| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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