N-Methylpseudoephedrine

N-Methylpseudoephedrine
Names
	Preferred IUPAC name (1S,2S)-2-(Dimethylamino)-1-phenylpropan-1-ol
Identifiers
CAS Number	51018-28-1 ;
3D model (JSmol)	Interactive image;
ChemSpider	5415764;
ECHA InfoCard	100.154.419
PubChem CID	7059596;
UNII	6P8GZM6LZU ;
CompTox Dashboard (EPA)	DTXSID401021166 ;
	InChI InChI=1S/C11H17NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9,11,13H,1-3H3/t9-,11+/m0/s1 Key: FMCGSUUBYTWNDP-GXSJLCMTSA-N; InChI=1/C11H17NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9,11,13H,1-3H3/t9-,11+/m0/s1 Key: FMCGSUUBYTWNDP-GXSJLCMTBS;
	SMILES O[C@@H](c1ccccc1)[C@@H](N(C)C)C;
Properties
Chemical formula	C11H17NO
Molar mass	179.263 g·mol−1
Melting point	29 to 31 °C (84 to 88 °F; 302 to 304 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

N-Methylpseudoephedrine is a stimulant. It is a derivative of pseudoephedrine and an isomer of N-methylephedrine. It is present in ephedra.^[2]

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