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1,1’-(Pyrimidine-2,5-diyl)dipiperazine

Product Specifications

Hazard Statement

No Data Available

Smiles

C1CN(CCN1)c2cnc(nc2)N3CCNCC3

Molecular Formula

C12 H20 N6

Molecular Weight

248.327

InChI

InChI=1S/C12H20N6/c1-5-17(6-2-13-1)11-9-15-12(16-10-11)18-7-3-14-4-8-18/h9-10,13-14H,1-8H2

Additionnal Information

IUPAC name: 2,5-di(piperazin-1-yl)pyrimidine

Shipping Conditions

Room Temperature

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