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| Chemical manufacturer | ||||
| Name | 2-Methyl-p-Phenylenediamine Sulphate |
|---|---|
| Synonyms | (4-Amino-2-Methyl-Phenyl)Amine; Sulfuric Acid; 1,4-Benzenediamine, 2-Methyl-, Sulfate; 2,5-Tds |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O4S |
| Molecular Weight | 220.24 |
| CAS Registry Number | 6369-59-1 |
| EINECS | 228-871-4 |
| SMILES | O=[S](O)(O)=O.C1=C(C(=CC=C1N)N)C |
| InChI | 1S/C7H10N2.H2O4S/c1-5-4-6(8)2-3-7(5)9;1-5(2,3)4/h2-4H,8-9H2,1H3;(H2,1,2,3,4) |
| InChIKey | KZTWOUOZKZQDMN-UHFFFAOYSA-N |
| Melting point | 300°C (Expl.) |
|---|---|
| Safety Code | S24;S37;S45;S61 Details |
|---|---|
| Risk Code | R20/21;R25;R43;R51/53 Details |
| Hazard Symbol | T;N Details |
| Transport Information | UN2811 |
| Safety Description | HARMFUL TO THE ENVIRONMENT / TOXIC |
| DANGER: POISON, irritates skin, eyes, lungs | |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-p-Phenylenediamine Sulphate |