Pseudoephedrine

Fabricate a molecular structure model of the stimulant Pseudoephedrine using Genuine Molymod Model Parts by Indigo Instruments

Pseudoephedrine is an over the counter medication related to the amphetamines & is intended for use as a nasal decongestant & a mild stimulant. 

A molecular model of Pseudoephedrine in the Molymod Hybrid Dome style uses the atoms & bonds in the parts list below. Our free 3D Molecular Model Builder shows other styles & allows for image rotation as an assembly guide.

Chemical data
Molecular Weight Chemical Formula
165.2346 C10H15NO

Pseudoephedrine molecular model built with Molymod Atoms & Bonds

Hybrid Dome
62053
Open Sphere
62009
Orbit Basic
68845NV
Orbit Flexible
68827W 68847W
Parts Synonyms
Parts
P/NDescriptionQTY
60150EAtom, Molymod, white (hydrogen), hemisphere, 19mm15
60200EAtom, Molymod, red (oxygen), 2 hole, 105 degrees1
60300EAtom, Molymod, blue (nitrogen), 3 hole, 107 degrees, 23mm1
60400EAtom, Molymod, black (carbon), 4 hole, 109.5 degrees, 23mm10
61012EBond, Molymod, grey (single), 20mm9
61013EBond, Molymod, grey (double/triple), 35mm6
61015EBond, Molymod, opaque, 2mm (for spacefilling models)15
Synonyms
(1S,2S)-2-methylamino-1-phenylpropan-1-ol , (1S,2S)-2-methylamino-1-phenyl-propan-1-ol , 30987-59-8 , 37577-31-4 , 90-82-4 , 304-87-0 , 649031_ALDRICH , Spectrum2_001303 , KBio1_000451 , NCI60_002955 , DivK1c_000451 , KBioGR_001763 , (1S,2S)-2-Methylamino-1-phenyl-1-propanol , 287636_ALDRICH , Spectrum4_001162 , 82545_FLUKA , NINDS_000451 , Spectrum3_001771 , BSPBio_003261 , (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol , AIDS011904 , (1S,2S)-Pseudoephedrine, polymer-bound , alpha-(1-Methylaminoethyl)benzyl alcohol , Benzenemethanol, alpha-((1S)-1-(methylamino)ethyl)-, (alpha-S)- , KBio3_002762 , Lopac-E-3250 , (1S,2S)-()-Pseudoephedrine , NCGC00015408-01 , BB_NC-1383 , AIDS-011904 , KBioSS_001358 , Spectrum_000878 , Psi-ephedrine , KBio2_006494 , SPBio_001365 , ()-Pseudoephedrine , Spectrum5_000650 , ()-psi-Ephedrine , (1S,2S)-()-2-Methylamino-1-phenyl-1-propanol , KBio2_001358 , PDSP1_001347 , KBio2_003926 , (+)-(1S,2S)-Pseudoephedrine , (+)-psi-Ephedrine , (+)-threo-Ephedrine , (1S,2S)-(+)-Pseudoephedrine , (1S,2S)-Pseudoephedrine , Benzenemethanol, alpha-((1S)-1-(methylamino)ethyl)-, (alpha-S)- (9CI) , Benzenemethanol, alpha-((1S)-1-(methylamino)ethyl)-, (alphaS)- , Benzenemethanol, alpha-(1-(methylamino)ethyl)-, (S-(R*,R*))- , IDI1_000451 , EINECS 202-018-6 , HSDB 3177 , Isoephedrine , L(+)-psi-Ephedrine , L-(+)-Pseudoephedrine , PSEUDOEPHEDRINE , Pseudoefedrina [INN-Spanish] , Pseudoephedrine (D) , Pseudoephedrine, (+)- , Pseudoephedrine, L-(+)- , Pseudoephedrinum [INN-Latin] , Psi-ephedrin , (+)-Pseudoephedrine , C02765 , alpha-(1-(Methylamino)ethyl)benzyl alcohol , d-Isoephedrine , d-Pseudoephedrine , d-psi-2-Methylamino-1-phenyl-1-propanol , d-psi-Ephedrine , psi-Ephedrine, (+)- , trans-Ephedrine