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Substance Name: 6-Chloro-N-cyclopentyl-1,3,5-triazine-2,4-diamine
RN: 84712-72-1
InChIKey: AMEQGMVFTOUTHW-UHFFFAOYSA-N

Molecular Formula

  • C8-H12-Cl-N5

Molecular Weight

  • 213.6708
 
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Names and Synonyms

Synonym

  • EINECS 283-762-9

Systematic Name

  • 6-Chloro-N-cyclopentyl-1,3,5-triazine-2,4-diamine

Registry Numbers

CAS Registry Number

  • 84712-72-1

System Generated Number

  • 0084712721

Structure Descriptors

InChI

1S/C8H12ClN5/c9-6-12-7(10)14-8(13-6)11-5-3-1-2-4-5/h5H,1-4H2,(H3,10,11,12,13,14)

InChIKey

AMEQGMVFTOUTHW-UHFFFAOYSA-N

Smiles

C1CCC(C1)Nc2nc(nc(n2)Cl)N