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| IUPAC Name: | 6-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine |
| Description: | 2,4-Diamino-6-(4-fluorophenyl)-1,3,5-triazine (CAS# 30530-44-0) is a useful research chemical. |
| Molecular Weight: | 205.19 |
| Molecular Formula: | C9H8FN5 |
| Canonical SMILES: | C1=CC(=CC=C1C2=NC(=NC(=N2)N)N)F |
| InChI: | InChI=1S/C9H8FN5/c10-6-3-1-5(2-4-6)7-13-8(11)15-9(12)14-7/h1-4H,(H4,11,12,13,14,15) |
| InChI Key: | UPQUQQDAZPFXCH-UHFFFAOYSA-N |
| Boiling Point: | 486.1 °C at 760 mmHg |
| Melting Point: | 276-280 °C (lit.) |
| Purity: | 95 % |
| Density: | 1.433 g/cm3 |
| Appearance: | Solid |
| MDL: | MFCD00737286 |
| LogP: | 2.00450 |
Catalog: BB004563
(5-methoxy-1,2,4-triazin-6-yl)methanamine
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Triazines
2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
N-(5-Ethoxy-4-methylthiazol-2-yl)-2-((6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)propanamide
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