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Substance Name: 6-Chloro-4-N-pentan-2-yl-2-N-(2-phenylpropan-2-yl)-1,3,5-triazine-2,4-diamine
RN: 116145-98-3
InChIKey: AJHUOGMLVQUGIJ-UHFFFAOYSA-N

Molecular Formula

  • C17-H24-Cl-N5

Molecular Weight

  • 333.8646
 
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Names and Synonyms

  • 6-Chloro-4-N-pentan-2-yl-2-N-(2-phenylpropan-2-yl)-1,3,5-triazine-2,4-diamine

Registry Numbers

CAS Registry Number

  • 116145-98-3

System Generated Number

  • 0116145983

Structure Descriptors

InChI

1S/C17H24ClN5/c1-5-9-12(2)19-15-20-14(18)21-16(22-15)23-17(3,4)13-10-7-6-8-11-13/h6-8,10-12H,5,9H2,1-4H3,(H2,19,20,21,22,23)

InChIKey

AJHUOGMLVQUGIJ-UHFFFAOYSA-N

Smiles

CCCC(C)Nc1nc(nc(n1)Cl)NC(C)(C)c2ccccc2