6-(2-chlorophenoxy)-N,N'-diethyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C₁₃H₁₆ClN₅O

InChI: InChI=1/C13H16ClN5O/c1-3-15-11-17-12(16-4-2)19-13(18-11)20-10-8-6-5-7-9(10)14/h5-8H,3-4H2,1-2H3,(H2,15,16,17,18,19)/f/h15-16H

InChIKey: InChIKey=CVENDFJZJPMVAJ-LUXCBXFACW
SMILES: CCNC1=NC(=NC(=N1)OC2=CC=CC=C2Cl)NCC

Names:
    2-(O-CHLOROPHENOXY)-4,6-BIS(ETHYLAMINO)-S-TRIA*
    6-(2-chlorophenoxy)-N,N'-diethyl-1,3,5-triazine-2,4-diamine
    6495-03-0

Registries:
    PubChem CID 23001
    PubChem ID 165580