Molecular Formula: C11H15N5
InChIKey: InChIKey=JPHQETJAWFRRBM-FPIQVUKTCY
SMILES: CC1(N=C(NC(=N1)NC2=CC=CC=C2)N)C
Names:
NSC5204
5405-66-3
6,6-dimethyl-N'-phenyl-3H-1,3,5-triazine-2,4-diamine
Registries:
PubChem CID 221163
PubChem ID 71346