CAS No: 321-97-1;7009-81-6, Chemical Name: Pseudoephedrine
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321-97-1;7009-81-6 Pseudoephedrine

Nom Pseudoephedrine
Synonymes 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
Formule moléculaire C10H16NO
Poids Moléculaire 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
Numéro de registre CAS 321-97-1;7009-81-6
EINECS 206-292-8
Structure moléculaire 321-97-1;7009-81-6 Pseudoephedrine
Point de fusion 118-120℃
Point d'ébullition 255°C at 760 mmHg
Point d'éclair 85.6°C
Les symboles de danger  Xn:Harmful;
Codes des risques R20/21/22:;
R36/37/38:;
Description de sécurité S26:;
S37/39:;
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