Pseudoephedrine

product Name Pseudoephedrine Synonyms 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 Molecular Formula C10H16NO Molecular Weight 166.2396 InChI InChI=1/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/p+1/t8-,10+/m1/s1 CAS Registry Number 321-97-1;7009-81-6 EINECS 206-292-8 Molecular Structure Melting point 118-120℃ Boiling point 255°C at 760 mmHg Flash point 85.6°C Hazard Symbols  Xn:Harmful; Risk Codes R20/21/22:; R36/37/38:; Safety Description S26:; S37/39:;

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