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| Name | 2-Amino-2-Methyl-1-Phenyl-Propan-1-Ol |
|---|---|
| Synonyms | 2-Amino-2-Methyl-1-Phenyl-Propan-1-Ol; 1-Propanol, 2-Amino-2-Methyl-1-Phenyl-; 2-Amino-2-Methyl-1-Phenyl-1-Propanol |
| Molecular Structure |  |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 |
| CAS Registry Number | 34405-42-0 |
| SMILES | C1=CC=CC=C1C(C(C)(C)N)O |
| InChI | 1S/C10H15NO/c1-10(2,11)9(12)8-6-4-3-5-7-8/h3-7,9,12H,11H2,1-2H3 |
| InChIKey | QFTWUVJQXPFWNM-UHFFFAOYSA-N |
| Density | 1.051g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.025°C at 760 mmHg (Cal.) |
| Flash point | 132.227°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-2-Methyl-1-Phenyl-Propan-1-Ol |