System: ±-1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-2-propanol hydrochloride/1,2-propanediol
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| 1) ±-1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-2-propanol hydrochloride | |
|---|---|
| DECHEMA ID | 23052 |
| Formula | C16H21NO2*ClH |
| Synonym | (R,S)-propranolol hydrochloride |
| 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 |
| InChi-Key | RTTYPFXTLKDXPS-UHFFFAOYSA-N |
| Registry No. | 3506-09-0 |
| 2) 1,2-propanediol | |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | 1,2-dihydroxypropane |
| Synonym | monopropylene glycol |
| Synonym | 2-hydroxypropanol |
| Synonym | trimethyl glycol |
| Synonym | α-propylene glycol |
| Synonym | 1,2-propylene glycol |
| Synonym | propane-1,2-diol |
| Synonym | propylene glycol |
| Synonym | pg |
| Synonym | methylethylene glycol |
| Synonym | mpg |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 1 | View |