Pseudoephedrine (321-97-1;7009-81-6)

Identification
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
CAS:	321-97-1;7009-81-6
EINECS:	206-292-8
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
Molecular Structure:
Properties
Flash Point:	85.6°C
Boiling Point:	255°C at 760 mmHg
Density:	1.015 g/cm3
Appearance:	white to almost white crystalline powder
Flash Point:	85.6°C
Safety Data