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
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