Molecular formula: | C9H13NO |
Average mass: | 151.209 |
Monoisotopic mass: | 151.099714 |
ChemSpider ID: | 9875 |
2 of 2 defined stereocentres
Wikipedia
(1R,2S)-(−)-NOREPHEDRINE
(1R,2S)-2-Amino-1-phenyl-1-propanol
[ACD/IUPAC Name](1R,2S)-2-Amino-1-phenyl-1-propanol
[German]
[ACD/IUPAC Name](1R,2S)-2-Amino-1-phényl-1-propanol
[French]
[ACD/IUPAC Name](1R,2S)-2-amino-1-phenylpropan-1-ol
(aR)-a-[(1S)-1-Aminoethyl]benzenemethanol
(−)-erythro-2-Amino-2-methyl-1-phenylethanol
(−)-norephedrine
(−)-Phenylpropanolamine
207-755-7
[EINECS]221-702-5
[EINECS]238-900-2
[EINECS]492-41-1
[RN]57B9YG5Y1E
[UNII][R-(R*,S*)]-a-(1-Aminoethyl)benzenemethanol
Benzenemethanol, alpha-[(1S)-1-aminoethyl]-, (alphaR)-
[ACD/Index Name]L-(−)-Norephedrine
MFCD00008079
[MDL number](1R, 2S)-(−)-NOREPHEDRINE
(1R,2S)-(−
(1R,2S)-2-amino-1-phenyl-propan-1-ol
(1R,2S)-Norephedrine
(1R,2S)-PHENYLPROPANOLAMINE
(1S,2R)-2-amino-1-phenylpropan-1-ol
(R,S)-(−)-Norephedrine
(R-(R*,S*))-α-(1-Aminoethyl)benzyl alcohol
(−)-Norephedrin
1-Propanol, 2-amino-1-phenyl-, (−)- (9CI)
1140972-27-5
[RN]1140972-29-7
[RN]1217613-87-0
[RN]2-Amino-1-phenyl-propan-1-ol
Benzenemethanol, alpha-((1S)-1-aminoethyl)-, (alphaR)-
Benzenemethanol, α- (1-aminoethyl)-, [R-(R*,S*)]-
Benzenemethanol, α-(1-aminoethyl)-, (R-(R*,S*))-
Benzenemethanol, α-(1-aminoethyl)-, (R-(R*,S*))- (9CI)
Benzenemethanol, α-(1-aminoethyl)-, [R-(R*,S*)]-
Benzyl alcohol, α-(1-aminoethyl)-, (−)-
Benzyl alcohol,α-(1-aminoethyl)-
EINECS 207-755-7
erythro-(1R,2S)-Norephedrine
Fenilpropanolamina
[Italian]Fenilpropanolamina
L-(−)-Ephedrine
l-Norephedrine
l-Phenylpropanolamine
norephedrine
[Wiki]Norephedrine, (−)-
norpseudoephedrine
[Wiki]PDSP1_001349
PDSP2_001333
PHENYL-D5-PROPANOLAMINE
Phenylpropanolamine-d5
Spectrum5_001156
ZY1&YQR -L
[WLN]