| Name | 2-Methyl-3-Phenylimino-Butan-2-Ol |
|---|---|
| Synonyms | 2-Methyl-3-Phenylimino-Butan-2-Ol; Nsc15981 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.25 |
| CAS Registry Number | 49633-50-3 |
| SMILES | C1=CC=CC=C1N=C(C)C(C)(C)O |
| InChI | 1S/C11H15NO/c1-9(11(2,3)13)12-10-7-5-4-6-8-10/h4-8,13H,1-3H3 |
| InChIKey | NVQJITVPOMHQSF-UHFFFAOYSA-N |
| Density | 0.954g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.344°C at 760 mmHg (Cal.) |
| Flash point | 146.747°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-3-Phenylimino-Butan-2-Ol |