Name | alpha-Methylpropranolol |
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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.) |
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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 |