AG01AB0K

Name: N1-Cyclopentyl-N1-methylethane-1,2-diamine
Brand: Angene Chemical
SKU: AG01AB0K

859340-58-2 | N1-Cyclopentyl-N1-methylethane-1,2-diamine

AG01AB0K

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CAS Number	859340-58-2
Catalog Number	AG01AB0K(AGN-PC-0WO6GI)
Chemical Name	N1-Cyclopentyl-N1-methylethane-1,2-diamine
IUPAC Name	N'-cyclopentyl-N'-methylethane-1,2-diamine
InChI	InChI=1S/C8H18N2/c1-10(7-6-9)8-4-2-3-5-8/h8H,2-7,9H2,1H3
InChI Key	YUGHUGYCOBWRDH-UHFFFAOYSA-N
MDL Number	MFCD09754454
Molecular Formula	C8H18N2
Molecular Weight	142.2419
SMILES	CN(C1CCCC1)CCN
Synonyms	N-(2-aminoethyl)-N-methylcyclopentanamine, 859340-58-2, N1-cyclopentyl-N1-methylethane-1,2-diamine, N-cyclopentyl-N-methylethane-1,2-diamine, N-cyclopentyl-N-methyl-ethylenediamine, AC1Q3XHE, ZINC90225610, 2-amino-ethyl-cyclopentyl-methyl-amine, AKOS000302681, MCULE-5675544796, NE24886, N-cyclopentyl-N-methyl ethane-1,2-diamine, EC-000.2040, EN300-70103, N1-Cyclopentyl-N1-methyl-ethane-1,2-diamine, F2187-0386,

Complexity	87.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	142.147g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	142.246g/mol
Monoisotopic Mass	142.147g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	29.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

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