System: (αR)-α-((1S)-1-(methylamino)ethyl)benzenemethanol/1,2-propanediol
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1) (αR)-α-((1S)-1-(methylamino)ethyl)benzenemethanol |
DECHEMA ID | 20608 |
Formula | C10H15NO |
Synonym | l-2-Methylamino-1-phenylpropanol |
Synonym | (R-(R&sup*;,S&sup*;))-α-(1-(methylamino)ethyl)benzenemethanol |
Synonym | (-)-(1R,2S)-ephedrine |
Synonym | (-)-ephedrine |
InChi-Key | KWGRBVOPPLSCSI-WPRPVWTQSA-N |
Registry No. | 299-42-3 |
2) 1,2-propanediol |
DECHEMA ID | 32056 |
Formula | C3H8O2 |
Synonym | propane-1,2-diol |
Synonym | 1,2-dihydroxypropane |
Synonym | pg |
Synonym | 2-hydroxypropanol |
Synonym | mpg |
Synonym | 1,2-propylene glycol |
Synonym | monopropylene glycol |
Synonym | α-propylene glycol |
Synonym | propylene glycol |
Synonym | trimethyl glycol |
Synonym | methylethylene glycol |
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 | - | 2 | 2 | View |