Identification
Name |
1-(3,5-Dichlorophenyl)-6,6-Dimethyl-1,3,5-Triazine-2,4-Diamine |
Synonyms |
[4-Amino-1-(3,5-Dichlorophenyl)-6,6-Dimethyl-S-Triazin-2-Yl]Amine; 1-(3',5'-Dichlorophenyl)-2,2-Dimethyl-4,6-Diamino-1,2-Dihydro-S-Triazine Monohyd |
|
Molecular Structure |
 |
Molecular Formula |
C11H13Cl2N5 |
Molecular Weight |
286.16 |
CAS Registry Number |
3181-64-4 |
SMILES |
C1=C(Cl)C=C(Cl)C=C1N2C(=NC(=NC2(C)C)N)N |
InChI |
1S/C11H13Cl2N5/c1-11(2)17-9(14)16-10(15)18(11)8-4-6(12)3-7(13)5-8/h3-5H,1-2H3,(H4,14,15,16,17) |
InChIKey |
FTQUITOMKYDIRQ-UHFFFAOYSA-N |
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