Accessed:

L-(−)-Norpseudoephedrine

Molecular formula:	C9H13NO
Average mass:	151.209
Monoisotopic mass:	151.099714
ChemSpider ID:	142493

2 of 2 defined stereocentres

Wikipedia

Structural identifiers

Names

Names and synonyms

Verified

(1R,2R)-(−)-Norpseudoephedrine

(1R,2R)-2-Amino-1-phenyl-1-propanol

[ACD/IUPAC Name]

(1R,2R)-2-Amino-1-phenyl-1-propanol

[German]

[ACD/IUPAC Name]

(1R,2R)-2-Amino-1-phényl-1-propanol

[French]

[ACD/IUPAC Name]

(1R,2R)-2-Amino-1-phenylpropan-1-ol

(R,R)-α-(1-Aminoethyl)benzenemethanol

(R-(R*,R*))-a-(1-Aminoethyl)benzyl Alcohol

(−)-Norpseudoephedrine

(−)-Pseudonorephedrine

253-014-6

[EINECS]

37577-07-4

[RN]

Amorphan

Benzenemethanol, alpha-((1R)-1-aminoethyl)-, (alphaR)-

Benzenemethanol, alpha-[(1R)-1-aminoethyl]-, (alphaR)-

[ACD/Index Name]

fugoa

[Trade name]

Katine

[Trade name]

L-(−)-Norpseudoephedrine

l-Nor-y-ephedrin

l-Nor-y-ephedrine

l-Nor-ψ-ephedrin

[German]

L-Norpseudoephedrine

[Wiki]

MFCD01711267

[MDL number]

Nor-y-ephedrine

norpseudoephedrine

[Wiki]

Norpseudoephedrine, (−)-

QQ0FVC4PXS

[UNII]

y-Norephedrine

ψ-Norephedrine

Unverified

(R*,R*)-α-(1-Aminoethyl)benzyl alcohol

(R*,R*)-α-(1-aminoethyl)benzylalcohol

(R*,S*)-(±)-α-(1-Aminoethyl)benzenemethanol

(R-(R*,R*))-α-(1-Aminoethyl)benzenemethanol

14838-15-4

[RN]

Benzenemethanol, alpha-((1R)-1-aminoethyl)-, (alphaR)-rel-

Benzenemethanol, α-(1-aminoethyl)-, (R*,R*)-

Exponcit

fenilpropanolamina; phenylpropanolamine; phenylpropanolaminum

l-Nor-ψ-ephedrine

MFCD00064566

[MDL number]

Minusine

norephedrine

[Wiki]

NPU

PHENYLPROPANOLAMINE

[Wiki]

PPA

threo-1-Phenyl-1-hydroxy-2-aminopropane

threo-2-Amino-1-hydroxy-1-phenylpropane

β-hydroxyamphetamine

Database IDs