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| Chemical manufacturer since 2002 | ||||
| Name | 4,6-Diamino-1,2-dihydro-2,2-dimethyl-1-phenyl-1,3,5-triazine 2,4,5-trichlorophenoxyacetate |
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| Synonyms | (4-Amino-6,6-Dimethyl-1-Phenyl-S-Triazin-2-Yl)Amine; 2-(2,4,5-Trichlorophenoxy)Acetic Acid; 6,6-Dimethyl-1-Phenyl-1,3,5-Triazine-2,4-Diamine; 2-(2,4,5-Trichlorophenoxy)Ethanoic Acid; 4,6-Diamino-1-Fenyl-2,2-Dimethyl-1,2-Dihydro-1,3,5-Triazin Trichlorfenoxyacetat [Czech] |
| Molecular Structure | ![]() |
| Molecular Formula | C19H20Cl3N5O3 |
| Molecular Weight | 472.76 |
| CAS Registry Number | 63979-37-3 |
| SMILES | C1=C(Cl)C(=CC(=C1OCC(=O)O)Cl)Cl.C3=C(N2C(N=C(N=C2N)N)(C)C)C=CC=C3 |
| InChI | 1S/C11H15N5.C8H5Cl3O3/c1-11(2)15-9(12)14-10(13)16(11)8-6-4-3-5-7-8;9-4-1-6(11)7(2-5(4)10)14-3-8(12)13/h3-7H,1-2H3,(H4,12,13,14,15);1-2H,3H2,(H,12,13) |
| InChIKey | ZAPCMYXGFUKWBR-UHFFFAOYSA-N |
| Boiling point | 357°C at 760 mmHg (Cal.) |
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| Flash point | 169.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,6-Diamino-1,2-dihydro-2,2-dimethyl-1-phenyl-1,3,5-triazine 2,4,5-trichlorophenoxyacetate |