AG00D8CH

Name: 1-(3-Methyl-pyridin-2-ylmethyl)-piperazine
Brand: Angene Chemical
SKU: AG00D8CH

524673-92-5 | 1-(3-Methyl-pyridin-2-ylmethyl)-piperazine

AG00D8CH

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CAS Number	524673-92-5
Catalog Number	AG00D8CH(AGN-PC-0L3FQO)
Chemical Name	1-(3-Methyl-pyridin-2-ylmethyl)-piperazine
IUPAC Name	1-[(3-methylpyridin-2-yl)methyl]piperazine
InChI	InChI=1S/C11H17N3/c1-10-3-2-4-13-11(10)9-14-7-5-12-6-8-14/h2-4,12H,5-9H2,1H3
InChI Key	FHLLKFAMAJDZIE-UHFFFAOYSA-N
MDL Number	MFCD05189259
Molecular Formula	C11H17N3
Molecular Weight	191.2728
SMILES	C1(C(=CC=CN=1)C)CN1CCNCC1
Synonyms	524673-92-5, 1-(3-Methyl-pyridin-2-ylmethyl)-piperazine, 1-((3-Methylpyridin-2-yl)methyl)piperazine, 1-[(3-methylpyridin-2-yl)methyl]piperazine, 1-(3-Methyl-pyridin-2-ylmethyl)piperazine, 1-[(3-methyl-2-pyridinyl)methyl]piperazine, AC1N23H2, SCHEMBL16026476, CTK4J5952, DTXSID10398420, 4536AH, MFCD05189259, ZINC19735744, AKOS000302753, AB21577, AJ-74681, DB-071531, RT-006022, FT-0748030, Y-1641, A829100, 1-(3-METHYL-(PYRIDIN-2-YL)METHYL)-PIPERAZINE, 1-(3-methyl-pyridin-2-ylmethyl)-piperazine, AldrichCPR, C11H17N3, CID3991279,

Complexity	166
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	191.142g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	191.278g/mol
Monoisotopic Mass	191.142g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	28.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited