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(-)-Pseudoephedrine

**** Identification ****
Name: (-)-Pseudoephedrine
Synonyms: (1R,2R)-(-)-Pseudoephedrine; (1R,2R)-(-)-2-(Methylamino)-1-phenylpropanol; alpha-(1-Methylaminoethyl)benzyl alcohol
Molecular Structure: chemoffer CAS #: 321-97-1
Molecular Formula: C10H15NO
Molecular Weight: 165.23
CAS Number: 321-97-1
EINECS: 206-292-8
**** Properties ****
Melting point: 118-120°C
Alpha: -51° (c=0.6, EtOH)
**** Safety Data ****
Hazard Symbols: symbolXn Details
Risk Codes: R20/21/22;R36/37/38 Details
Safety Description: S26;S37/39 Details

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