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N-Methylpseudoephedrine

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N-Methylpseudoephedrine
Names
Preferred IUPAC name (1S,2S)-2-(Dimethylamino)-1-phenylpropan-1-ol
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.154.419 Edit this at Wikidata
PubChem CID
UNII
CompTox Dashboard (EPA)
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/s1Key: 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/s1Key: FMCGSUUBYTWNDP-GXSJLCMTBS
SMILES
  • O(c1ccccc1)(N(C)C)C
Properties
Chemical formula C11H17NO
Molar mass 179.263 g·mol
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 , 100 kPa). Infobox references
Chemical compound

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

In organic chemistry, it is used in asymmetric synthesis.

References

  1. ^ (1S,2S)-(+)-N-Methylpseudoephedrine at Sigma-Aldrich
  2. Roger Bartlet (2006). Encyclopedia of International Sports Studies: A-E. Taylor & Francis. p. 425.


Stimulants
Adamantanes
Adenosine antagonists
Alkylamines
Ampakines
Arylcyclohexylamines
Benzazepines
Cathinones
Cholinergics
Convulsants
Eugeroics
Oxazolines
Phenethylamines
Phenylmorpholines
Piperazines
Piperidines
Pyrrolidines
Racetams
Tropanes
Tryptamines
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ATC code: N06B
Monoamine releasing agents
DRAsTooltip Dopamine releasing agents
NRAsTooltip Norepinephrine releasing agents
SRAsTooltip Serotonin releasing agents
Others
See also: Receptor/signaling modulatorsMonoamine reuptake inhibitorsAdrenergicsDopaminergicsSerotonergicsMonoamine metabolism modulatorsMonoamine neurotoxins
Phenethylamines
Phenethylamines
Amphetamines
Phentermines
Cathinones
Phenylisobutylamines
Phenylalkylpyrrolidines
Catecholamines
(and close relatives)
Miscellaneous
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