AG01AAMC

Name: 1-(Piperazin-1-yl)-2-(pyrrolidin-1-yl)ethanone
Brand: Angene Chemical
SKU: AG01AAMC

318280-93-2 | 1-(Piperazin-1-yl)-2-(pyrrolidin-1-yl)ethanone

AG01AAMC

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CAS Number	318280-93-2
Catalog Number	AG01AAMC(AGN-PC-0R73GL)
Chemical Name	1-(Piperazin-1-yl)-2-(pyrrolidin-1-yl)ethanone
IUPAC Name	1-piperazin-1-yl-2-pyrrolidin-1-ylethanone
InChI	InChI=1S/C10H19N3O/c14-10(9-12-5-1-2-6-12)13-7-3-11-4-8-13/h11H,1-9H2
InChI Key	JSXNAFSAVGIEML-UHFFFAOYSA-N
MDL Number	MFCD09042578
Molecular Formula	C10H19N3O
Molecular Weight	197.2774
SMILES	O=C(N1CCNCC1)CN1CCCC1
Synonyms	1-(piperazin-1-yl)-2-(pyrrolidin-1-yl)ethan-1-one, 318280-93-2, NE36806, EN300-68993, Ethanone, 1-(1-piperazinyl)-2-(1-pyrrolidinyl)-, Z1263714157, 1-(piperazin-1-yl)-2-(pyrrolidin-1-yl)ethanone, 1-(PYRROLIDIN-1-YLACETYL)PIPERAZINE, AC1Q5HG8, SCHEMBL655825, CTK7G3553, ZINC19685369, AKOS000126934, MCULE-6363642999,

Complexity	196
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	197.153g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	197.282g/mol
Monoisotopic Mass	197.153g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35.6A^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