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Pseudoephedrine

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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

Risk Codes:

R20/21/22;R36/37/38;

Details

Safety Description:

S26;S37/39;

Pseudoephedrine

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