| Name | 2-Aminomethyl-4-Tert-Butyl-6-Iodophenol |
|---|---|
| Synonyms | 2-(Aminomethyl)-4-Tert-Butyl-6-Iodo-Phenol; Mk-447; 2-Aminomethyl-4-T-Butyl-6-Iodophenol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16INO |
| Molecular Weight | 305.16 |
| CAS Registry Number | 58456-91-0 |
| SMILES | C1=C(C(C)(C)C)C=C(I)C(=C1CN)O |
| InChI | 1S/C11H16INO/c1-11(2,3)8-4-7(6-13)10(14)9(12)5-8/h4-5,14H,6,13H2,1-3H3 |
| InChIKey | SSEAPVMQZPKNQZ-UHFFFAOYSA-N |
| Density | 1.552g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.944°C at 760 mmHg (Cal.) |
| Flash point | 139.435°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Aminomethyl-4-Tert-Butyl-6-Iodophenol |