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Pseudoephedrine
Product Name: Pseudoephedrine
Synonyms:113648 Pseudoephedrine base; (-)-Pseudoephedrine; (-)-(1R,2R)-Pseudoephedrine; (-)-psi-Ephedrine; (-)-threo-Ephedrine; (1R,2R)-(-)-Pseudoephedrine; (1R,2R)-Ephedrine; Benzenemethanol, alpha-(1-(methylamino)ethyl)-, (R-(R*,R*))-; CPDD 0049; D-(-)-Pseudoephedrine; D-Pseudoephedrine; l-(1R,2R)-Pseudoephedrine; l-Pseudoephedrine; (R-(R*,R*))-alpha-(1-(Methylamino)ethyl)benzyl alcohol; Benzenemethanol, alpha-((1R)-1-(methylamino)ethyl)-, (alphaR)-; Pseudoephedrine, (-)-; (1R,2R)-2-(methylamino)-1-phenylpropan-1-ol; (1R,2R)-1-hydroxy-N-methyl-1-phenylpropan-2-aminium
CAS RN.: 321-97-1;7009-81-6
EINECS: 206-292-8 Molecular Weight: 166.2396 Molecular Formula: C10H16NO Melting Point(℃): 118-120℃ Boiling Point(℃): 255°C at 760 mmHg Flash Point(℃): 85.6°C Hazard Symbols: 
Xn Details 
Risk Codes:R20/21/22;R36/37/38; Details Safety Description: S26;S37/39; Details 
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