ChemNet > CAS > 321-97-1 Pseudoephedrine
321-97-1 Pseudoephedrine
product Name |
Pseudoephedrine |
CAS No |
321-97-1;7009-81-6 |
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 |
EINECS |
206-292-8 |
Molecular Structure |
|
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:;
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