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Pseudoephedrine
Chemical 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
InChl 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 321-97-1;7009-81-6 Pseudoephedrine
Melting Point 118-120℃
Boiling Point 255°C at 760 mmHg
Flash Point 85.6°C
Vapour Pressur 0.00865mmHg at 25°C
Hazard Symbols  Xn##Harmful:;
Risk Codes R20/21/22||R36/37/38:;
Safety Description S26||S37/39:;
MSDS Material Safety Data Sheet

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