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Substance Name: 6-Chloro-N-cyclopentyl-N'-ethyl-1,3,5-triazine-2,4-diamine
RN: 84712-73-2
InChIKey: UFJQDXKKUXQRHW-UHFFFAOYSA-N

Molecular Formula

  • C10-H16-Cl-N5

Molecular Weight

  • 241.7244
 
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Names and Synonyms

Synonym

  • EINECS 283-763-4

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 84712-73-2

System Generated Number

  • 0084712732

Structure Descriptors

InChI

1S/C10H16ClN5/c1-2-12-9-14-8(11)15-10(16-9)13-7-5-3-4-6-7/h7H,2-6H2,1H3,(H2,12,13,14,15,16)

InChIKey

UFJQDXKKUXQRHW-UHFFFAOYSA-N

Smiles

CCNc1nc(nc(n1)Cl)NC2CCCC2