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Name	(S)-2-Methylpiperidine-L-tartrate	EINECS	N/A
CAS No.	36702-48-4	Density	N/A
PSA	127.09000	LogP	-0.64540
Solubility	N/A	Melting Point	N/A
Formula	C₁₀H₁₉NO₆	Boiling Point	452.2 °C at 760 mmHg
Molecular Weight	249.264	Flash Point	227.3 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	(S)-2-METHYLPIPERIDINE-L-TARTRATE;2-PIPECOLINE-L-(+)-TARTARIC ACID SALT;(S)-2-Methylpiperidine (2R,3R)-2,3-dihydroxysuccinate

(S)-2-Methylpiperidine-L-tartrate Specification

The cas register number of (S)-2-Methylpiperidine-L-tartrate is 36702-48-4. The Systematic name about this chemical is Piperidine, 2-methyl-, (2S)-, 2,3-dihydroxybutanedioate (1:1) (salt).

Physical properties about (S)-2-Methylpiperidine-L-tartrate are: (1)# of Rule of 5 Violations: 1; (2)#H bond acceptors: 7; (3)#H bond donors: 5; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 127.09Å²; (6)Flash Point: 227.3 °C; (7)Enthalpy of Vaporization: 82.07 kJ/mol; (8)Boiling Point: 452.2 °C at 760 mmHg; (9)Vapour Pressure: 4.46E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(C(O)C(O)=O)C(O)=O.C[C@H]1CCCCN1
(2)InChI: InChI=1/C6H13N.C4H6O6/c1-6-4-2-3-5-7-6;5-1(3(7)8)2(6)4(9)10/h6-7H,2-5H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t6-;/m0./s1
(3)InChIKey: LMABJXMUDFOITG-RGMNGODLBH
(4)Std. InChI: InChI=1S/C6H13N.C4H6O6/c1-6-4-2-3-5-7-6;5-1(3(7)8)2(6)4(9)10/h6-7H,2-5H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t6-;/m0./s1
(5)Std. InChIKey: LMABJXMUDFOITG-RGMNGODLSA-N

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