AG003JPF

Name: 3-Methyl-2-(piperazin-1-yl)quinoline
Brand: Angene Chemical
SKU: AG003JPF

348133-74-4 | 3-Methyl-2-(piperazin-1-yl)quinoline

AG003JPF

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CAS Number	348133-74-4
Catalog Number	AG003JPF(AGN-PC-0WCYI4)
Chemical Name	3-Methyl-2-(piperazin-1-yl)quinoline
IUPAC Name	3-methyl-2-piperazin-1-ylquinoline
InChI	InChI=1S/C14H17N3/c1-11-10-12-4-2-3-5-13(12)16-14(11)17-8-6-15-7-9-17/h2-5,10,15H,6-9H2,1H3
InChI Key	YUKANULGPVFVJO-UHFFFAOYSA-N
MDL Number	MFCD08061017
Molecular Formula	C14H17N3
Molecular Weight	227.3049
SMILES	Cc1cc2ccccc2nc1N1CCNCC1
Synonyms	348133-74-4, 3-Methyl-2-(piperazin-1-yl)quinoline, 3-METHYL-2-(1-PIPERAZINYL)QUINOLINE, 3-METHYL-2-PIPERAZIN-1-YLQUINOLINE, MFCD08061017, 3-Methyl-2-Piperazin-1-Yl-Quinoline, ACMC-20an0s, methyl piperazinyl quinoline, AC1Q2OC6, SCHEMBL6770354, (3-methyl-2-quinolyl)piperazine, CTK4H3076, DTXSID90627184, YUKANULGPVFVJO-UHFFFAOYSA-N, ZINC19015137, 3-methyl-2-piperazine-1-yl quinoline, AKOS006036918, IMED1101518520, MCULE-2674571150, ACM348133744, ST093589, RT-008797, 3-Methyl-2-(1-piperazinyl)quinoline, 97%, I14-61820,

Complexity	250
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	227.142g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	227.311g/mol
Monoisotopic Mass	227.142g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	28.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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