| Name | 2-[2-(Tert-Butylamino)-1-Hydroxyethyl]Phenol |
|---|---|
| Synonyms | 2-[2-(Tert-Butylamino)-1-Hydroxy-Ethyl]Phenol; Benzenemethanol, Alpha-(((1,1-Dimethylethyl)Amino)Methyl)-2-Hydroxy-, (+-)-; D 2266 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.29 |
| CAS Registry Number | 102722-02-1 |
| SMILES | C1=C(C(=CC=C1)C(O)CNC(C)(C)C)O |
| InChI | 1S/C12H19NO2/c1-12(2,3)13-8-11(15)9-6-4-5-7-10(9)14/h4-7,11,13-15H,8H2,1-3H3 |
| InChIKey | FCEWRLVEPKVKBU-UHFFFAOYSA-N |
| Density | 1.08g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.755°C at 760 mmHg (Cal.) |
| Flash point | 131.624°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[2-(Tert-Butylamino)-1-Hydroxyethyl]Phenol |