AG00CMWD

34366-21-7 | (R)-3-(PIPERIDIN-2-YL)PYRIDINE

AG00CMWD

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CAS Number	34366-21-7
Catalog Number	AG00CMWD(AGN-PC-0O94ML)
Chemical Name	(R)-3-(PIPERIDIN-2-YL)PYRIDINE
IUPAC Name	3-[(2R)-piperidin-2-yl]pyridine
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/t10-/m1/s1
InChI Key	MTXSIJUGVMTTMU-SNVBAGLBSA-N
MDL Number	MFCD09257455
Molecular Formula	C10H14N2
Molecular Weight	162.2316
SMILES	C1([C@@H]2NCCCC2)=CC=CN=C1
Synonyms	(R)-3-(PIPERIDIN-2-YL)PYRIDINE, 34366-21-7, 3-[(2R)-piperidin-2-yl]pyridine, 3-((2R)-2-piperidyl)pyridine, (+)-Anabasine, Prestwick3_000669, AC1LD2I4, BSPBio_000737, BPBio1_000811, CHEMBL1496898, SCHEMBL15740333, CHEBI:92643, ZINC31164, HMS2097E19, TNP00033, FCH834791, MFCD09257455, AKOS024259474, AB49757, NCGC00016468-02, NCGC00017173-01, NCGC00142590-01, AJ-08508, ST069297, AX8288340, LS-193222, AB00513882, BRD-K36638830-001-02-2, Anabasine, CID641266, 494-52-0,

Complexity	136
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	162.116g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	162.236g/mol
Monoisotopic Mass	162.116g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	24.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number