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| Chemical manufacturer since 1984 | ||||
| Name | 6-(4-Methylphenyl)-1,3,5-Triazine-2,4-Diamine |
|---|---|
| Synonyms | [4-Amino-6-(4-Methylphenyl)-S-Triazin-2-Yl]Amine; 2,4-Diamino-6-(4-Methylphenyl)-1,3,5-Triazine; 2,4-Diamino-6-(P-Tolyl)-S-Triazine |
| Molecular Structure |  |
| Molecular Formula | C10H11N5 |
| Molecular Weight | 201.23 |
| CAS Registry Number | 19338-12-6 |
| SMILES | C1=CC(=CC=C1C2=NC(=NC(=N2)N)N)C |
| InChI | 1S/C10H11N5/c1-6-2-4-7(5-3-6)8-13-9(11)15-10(12)14-8/h2-5H,1H3,(H4,11,12,13,14,15) |
| InChIKey | DECZZKFYYMMMCQ-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 232-234°C (Expl.) |
| Boiling point | 490.6±38.0°C at 760 mmHg (Cal.) |
| Flash point | 282.5±14.0°C (Cal.) |
| Safety Code | S26;S37;S60 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6-(4-Methylphenyl)-1,3,5-Triazine-2,4-Diamine |