AG00C8Z1

Name: 4-methyl-6-(1-piperazinyl)-2-pyrimidinamine
Brand: Angene Chemical
SKU: AG00C8Z1

32705-71-8 | 4-methyl-6-(1-piperazinyl)-2-pyrimidinamine

AG00C8Z1

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COA

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$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	32705-71-8
Catalog Number	AG00C8Z1(AGN-PC-0O8Y0C)
Chemical Name	4-methyl-6-(1-piperazinyl)-2-pyrimidinamine
IUPAC Name	4-methyl-6-piperazin-1-ylpyrimidin-2-amine
InChI	InChI=1S/C9H15N5/c1-7-6-8(13-9(10)12-7)14-4-2-11-3-5-14/h6,11H,2-5H2,1H3,(H2,10,12,13)
InChI Key	JVBXKKVXYCSITR-UHFFFAOYSA-N
MDL Number	MFCD08753415
Molecular Formula	C9H15N5
Molecular Weight	193.2489
SMILES	CC1=NC(=NC(=C1)N1CCNCC1)N
Synonyms	32705-71-8, 4-Methyl-6-(piperazin-1-yl)pyrimidin-2-amine, 4-methyl-6-(1-piperazinyl)-2-pyrimidinamine, SCHEMBL1617816, DTXSID00552498, MFCD08753415, ZINC15418419, AKOS000284139, MCULE-3658346610, AJ-67292, Y-4739, 4-methyl-6-(1-piperazinyl)-2-pyrimidinamine(SALTDATA,

Complexity	180
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	193.133g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	193.254g/mol
Monoisotopic Mass	193.133g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	67.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

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