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(1R,2S)-(-)-Ephedrine hydrochloride |
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Nombre del producto | (1R,2S)-(-)-Ephedrine hydrochloride |
Nombre en inglés | (1R,2S)-(-)-Ephedrine hydrochloride;Ephedrine Hydrochloride [USAN:BAN:JAN];Bena-Fedrin;Bronkotabs;Mudrane GG Elixir;Primatene Tablets;Quadrinal;Tedral;(-)-Ephedrin hydrochloride;(-)-Ephedrine hydrochloride;1-Ephedrine hydrochloride;Altusin;Benzenemethanol, alpha-(1-(methylamino)ethyl)-, hydrochloride, (R-(R*,S*))-;Ephedrinium chloride;Ephedronguent;L-Ephedrine hydrochloride;N-Methyl-beta-oxy-beta-phenylisopropylaminhydrochlorid;N-Methyl-beta-oxy-beta-phenylisopropylaminhydrochlorid [German];UNII-NLJ6390P1Z;l-Ephedrine, hydrochloride;Benzenemethanol, alpha-((1S)-1-(methylamino)ethyl)-, hydrochloride (1:1), (alphaR)-;Benzenemethanol, alpha-((1S)-1-(methylamino)ethyl)-, hydrochloride, (alphaR)-;Benzenemethanol, alpha-(1-(methylamino)ethyl)-, hydrochloride, (theta-(theta,S))-;Ephedrine hydrochloride;Ephedrine hcl;(1R,2S)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride (1:1) |
Fórmula molecular | C10H16ClNO |
Peso Molecular | 201.6931 |
InChI | InChI=1/C10H15NO.ClH/c1-8(11-2)10(12)9-6-4-3-5-7-9;/h3-8,10-12H,1-2H3;1H/t8-,10-;/m0./s1 |
Número de registro CAS | 50-98-6 |
EINECS | 200-074-6 |
Estructura Molecular | |
Punto de fusión | 217-220℃ |
Punto de ebullición | 255°C at 760 mmHg |
Punto de inflamación | 85.6°C |
Presión de vapor | 0.00865mmHg at 25°C |
Símbolos de Peligro | Xn##Harmful:; |
Códigos de Riesgos | R22:; |
Descripción de Seguridad | S22||S23:; |
MSDS |