ChemNet > CAS > 134-72-5 bis[[R-(R*,S*)]-β-hydroxy-α-methylphenethyl)methylammonium] sulphate
134-72-5 bis[[R-(R*,S*)]-β-hydroxy-α-methylphenethyl)methylammonium] sulphate
| Nombre del producto |
bis[[R-(R*,S*)]-β-hydroxy-α-methylphenethyl)methylammonium] sulphate |
| Nombre en inglés |
bis[[R-(R*,S*)]-β-hydroxy-α-methylphenethyl)methylammonium] sulphate; l-Ephedrine sulphate; Isofedrol; Ephedrine sulphate; (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol sulfate (1:1); (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol sulfate (2:1) (salt); (1S,2R)-2-methylamino-1-phenyl-propan-1-ol; sulfuric acid |
| Fórmula molecular |
C20H32N2O6S |
| Peso Molecular |
428.5429 |
| InChI |
InChI=1/2C10H15NO.H2O4S/c2*1-8(11-2)10(12)9-6-4-3-5-7-9;1-5(2,3)4/h2*3-8,10-12H,1-2H3;(H2,1,2,3,4)/t2*8-,10-;/m11./s1 |
| Número de registro CAS |
134-72-5 |
| EINECS |
205-154-4 |
| Estructura Molecular |
![134-72-5 bis[[R-(R*,S*)]-β-hydroxy-α-methylphenethyl)methylammonium] sulphate](https://images-a.chemnet.com/suppliers/chembase/384/263384.gif)
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| Punto de fusión |
248-250℃ |
| Punto de ebullición |
612.4°C at 760 mmHg |
| Punto de inflamación |
324.2°C |
| Presión de vapor |
7.48E-16mmHg at 25°C |
| Símbolos de Peligro |
 Xn:Harmful;
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| Códigos de Riesgos |
R22:;
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| Descripción de Seguridad |
S22:;
S25:;
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