AG001U22

Name: N-methylpiperazine-1-carboxamide
Brand: Angene Chemical
SKU: AG001U22

163361-25-9 | N-methylpiperazine-1-carboxamide

AG001U22

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CAS Number	163361-25-9
Catalog Number	AG001U22(AGN-PC-00DUTD)
Chemical Name	N-methylpiperazine-1-carboxamide
IUPAC Name	N-methylpiperazine-1-carboxamide
InChI	InChI=1S/C6H13N3O/c1-7-6(10)9-4-2-8-3-5-9/h8H,2-5H2,1H3,(H,7,10)
InChI Key	HPYONZVIPMACEZ-UHFFFAOYSA-N
MDL Number	MFCD16300787
Molecular Formula	C6H13N3O
Molecular Weight	143.1869
SMILES	CNC(N1CCNCC1)=O
Synonyms	N-methylpiperazine-1-carboxamide, 163361-25-9, N-methyl-1-Piperazinecarboxamide, 1-Piperazinecarboxamide,N-methyl-, 1-Piperazinecarboxamide, N-methyl-, piperazine-1-carboxylic acid methylamide, N-methyl-piperazinamide, SCHEMBL5257, CTK4D1526, DTXSID50470370, HPYONZVIPMACEZ-UHFFFAOYSA-N, ZINC38218624, AKOS006351724, MCULE-6232361847, NE28927, 1-Piperazinecarboxamide,N-methyl-(9CI), SC-70791, DB-064499, FT-0709354, A1-10496, I14-35821, CID11672770, 1-Piperazinecarboxamide, N-methyl- (9CI),

Complexity	120
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	143.106g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	143.19g/mol
Monoisotopic Mass	143.106g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	44.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.1

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