| Name | 2-Amino-4-Octylphenol |
|---|---|
| Synonyms | 2-Amino-4-Octyl-Phenol; Phenol, 2-Amino-4-Octyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H23NO |
| Molecular Weight | 221.34 |
| CAS Registry Number | 18733-06-7 |
| SMILES | C1=CC(=CC(=C1O)N)CCCCCCCC |
| InChI | 1S/C14H23NO/c1-2-3-4-5-6-7-8-12-9-10-14(16)13(15)11-12/h9-11,16H,2-8,15H2,1H3 |
| InChIKey | WIGLOOILYJEWKY-UHFFFAOYSA-N |
| Density | 0.997g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.489°C at 760 mmHg (Cal.) |
| Flash point | 165.165°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-4-Octylphenol |