AG008J0J

Name: 1-(Cyclopentylmethyl)piperazine
Brand: Angene Chemical
SKU: AG008J0J

82500-22-9 | 1-(Cyclopentylmethyl)piperazine

AG008J0J

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CAS Number	82500-22-9
Catalog Number	AG008J0J(AGN-PC-0JY9MY)
Chemical Name	1-(Cyclopentylmethyl)piperazine
IUPAC Name	1-(cyclopentylmethyl)piperazine
InChI	InChI=1S/C10H20N2/c1-2-4-10(3-1)9-12-7-5-11-6-8-12/h10-11H,1-9H2
InChI Key	HDSJFNAPZZCQAT-UHFFFAOYSA-N
MDL Number	MFCD08677888
Molecular Formula	C10H20N2
Molecular Weight	168.2792
SMILES	N1(CC2CCCC2)CCNCC1
Synonyms	1-(cyclopentylmethyl)piperazine, 82500-22-9, F1618-0586, AC1LIPP3, (cyclopentylmethyl)piperazine, ARONIS23806, SCHEMBL1846759, CTK5E9755, KS-00000OAH, DTXSID60359066, HDSJFNAPZZCQAT-UHFFFAOYSA-N, ANW-72866, BBL023678, MFCD08677888, SBB080517, STK120126, ZINC19823283, AKOS005111154, DS-1898, MCULE-4639477326, NCGC00340600-01, AJ-75238, AB0026873, TR-037922, 4CH-009949, FT-0681804, ST24026951, W8625, M-9823, AB00366260-03, I13-436, C10H20N2, CID935661, 1-(3-Aminopropyl)-2(1H)-pyridinone,

Complexity	124
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.163g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	168.284g/mol
Monoisotopic Mass	168.163g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	15.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

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