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Substance Name: 4-N-Butan-2-yl-6-chloro-2-N-(2-phenylpropan-2-yl)-1,3,5-triazine-2,4-diamine
RN: 116145-96-1
InChIKey: OUWOZZGCONFGJY-UHFFFAOYSA-N

Molecular Formula

  • C16-H22-Cl-N5

Molecular Weight

  • 319.8378
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 116145-96-1

System Generated Number

  • 0116145961

Structure Descriptors

InChI

1S/C16H22ClN5/c1-5-11(2)18-14-19-13(17)20-15(21-14)22-16(3,4)12-9-7-6-8-10-12/h6-11H,5H2,1-4H3,(H2,18,19,20,21,22)

InChIKey

OUWOZZGCONFGJY-UHFFFAOYSA-N

Smiles

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