| Name | alpha-Methylpropranolol |
|---|---|
| Synonyms | 3-(Isopropylamino)-1-(1-Naphthyloxy)Butan-2-Ol; 2-Butanol, 3-((1-Methylethyl)Amino)-1-(1-Naphthalenyloxy)-; Ici 77602 |
| Molecular Structure | ![]() |
| Molecular Formula | C17H23NO2 |
| Molecular Weight | 273.37 |
| CAS Registry Number | 21912-00-5 |
| SMILES | C2=CC=C1C=CC=CC1=C2OCC(C(C)NC(C)C)O |
| InChI | 1S/C17H23NO2/c1-12(2)18-13(3)16(19)11-20-17-10-6-8-14-7-4-5-9-15(14)17/h4-10,12-13,16,18-19H,11H2,1-3H3 |
| InChIKey | CILPUBLECPRREJ-UHFFFAOYSA-N |
| Density | 1.076g/cm3 (Cal.) |
|---|---|
| Boiling point | 440.307°C at 760 mmHg (Cal.) |
| Flash point | 220.09°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for alpha-Methylpropranolol |