| Name | 2-Amino-3,4-Xylenol |
|---|---|
| Synonyms | 2-Amino-3,4-Dimethyl-Phenol; Phenol, 2-Amino-3,4-Dimethyl-; 2-Amino-3,4-Xylenol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 68134-25-8 |
| EINECS | 268-737-2 |
| SMILES | C1=C(O)C(=C(C(=C1)C)C)N |
| InChI | 1S/C8H11NO/c1-5-3-4-7(10)8(9)6(5)2/h3-4,10H,9H2,1-2H3 |
| InChIKey | ISKXCVCGYJQVMQ-UHFFFAOYSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.056°C at 760 mmHg (Cal.) |
| Flash point | 109.264°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-3,4-Xylenol |