System: ±-1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-2-propanol hydrochloride
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| 1) ±-1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-2-propanol hydrochloride | |
|---|---|
| DECHEMA ID | 23052 |
| Formula | C16H21NO2*ClH |
| Synonym | ±-1-(isopropylamino)-3-(naphthyloxy)-2-propanol hydrochloride |
| Synonym | ±-1-((naphthalen-1-yl)oxy)-3-((propan-2-yl)amino)propan-2-ol hydrochloride |
| Synonym | ±-anaprilin hydrochloride |
| Synonym | ±-propranolol hydrochloride |
| Synonym | DL-propranolol hydrochloride |
| Synonym | (R,S)-propranolol hydrochloride |
| InChi-Key | RTTYPFXTLKDXPS-UHFFFAOYSA-N |
| Registry No. | 3506-09-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 3 | 3 | View |
| fusion temperature | - | 3 | 3 | View |
| octanol/water partition coefficient | - | 2 | 2 | View |