| Phytochemical Name : (-)-Norephedrine |
| PCNDIDOT0024 |
| Pubchem CID : 10297 |
| Molecular formula: C9H13NO |
| Canonical SMILES : CC(C(C1=CC=CC=C1)O)N |
Synonymes : (-)-Norephedrine|l-Norephedrine|492-41-1|phenylpropanolamine|(-)-Norephedrin|Mydriatin|(1R,2S)-(-)-Norephedrine|l-Phenylpropanolamine|(1R,2S)-Norephedrine|L-(-)-Ephedrine|NOREPHEDRINE, (-)-|erythro-(1R,2S)-Norephedrine|(+-)-Norephedrine|USAF CS-6|(R,S)-(-)-Norephedrine|Propadrine|(1R,2S)-2-amino-1-phenylpropan-1-ol|(1R,2S)-2-Amino-1-phenyl-1-propanol|(+-)-Phenylpropanolamine|Fenilpropanolamina [Italian]|NSC 17704|14838-15-4|EINECS 207-755-7|UNII-33RU150WUN|UNII-57B9YG5Y1E|1-Propanol, 2-amino-1-phenyl-, (-)-|33RU150WUN|57B9YG5Y1E|Fenilpropanolamina|CHEBI:80680|Phenylpropanolamina|Benzyl alcohol, alpha-(1-aminoethyl)-, (-)-|Phenylpropanolaminum|NSC-17704|(+/-)-Norephedrine|Benzenemethanol, alpha-((1S)-1-aminoethyl)-, (alphaR)-|Benzenemethanol, alpha-(1-aminoethyl)-, (R-(R*,S*))-|Benzyl alcohol,.alpha.-(1-aminoethyl)-|Benzenemethanol, .alpha.-[(1S)-1-aminoethyl]-, (.alpha.R)-|Phenylpropanolamine (INN)|Phenylpropanolamine (VAN)|erythro-2-Amino-1-phenyl-1-propanol|PPA [Nasal Decongestant]|Bencenometanol|Phenylfenesin|Rinexin|(R*,S*)-(1)-alpha-(1-Aminoethyl)benzyl alcohol|(R-(R*,S*))-alpha-(1-Aminoethyl)benzyl alcohol|4-13-00-01875 (Beilstein Handbook Reference)|Fansia|Phenylpropanolamine [INN:BAN]|Norpseudoephedrine|HSDB 6485|PHENYLPROPANOLAMINE [INN]|Phenylpropanolaminum [INN-Latin]|Phenylpropanolamina [INN-Spanish]|Benzenemethanol, .alpha.-((1S)-1-aminoethyl)-, (.alpha.R)-|NSC 9920|EINECS 211-850-9|EINECS 238-900-2|Fansia (TN)|dl-alpha-(1-Aminoethyl)benzyl alcohol|Benzyl alcohol, alpha-(1-aminoethyl)-|BRN 3196918|dl-alpha-Hydroxy-beta-aminopropylbenzene|Norefedrina, (+-)-|(+-)-Fenilpropanolamina|Norephedrine, (.+.)-|(-)-Phenylpropanolamine|[R-(R*,S*)]-alpha-(1-aminoethyl)benzyl alcohol|SR-05000001534|Norephedrine (+-)-(8CI)|Benzenemethanol, alpha-(1-aminoethyl)-, (R*,S*)-|CHEMBL136560|NSC-9920|1-norephedrine|(1RS,2SR)-2-amino-1-phenyl-1-propanol|1-(-)-ephedrine|Spectrum_001103|Benzenemethanol alpha-(1-aminoethyl)-(R* S*)-|(R*,S*)-(+-)-alpha-(1-aminoethyl)benzyl alcohol|Spectrum2_000016|Spectrum3_000889|Spectrum4_000983|Spectrum5_001156|Benzenemethanol alpha-(1-aminoethyl)-(R*S*)-(+-)-|(1R,2S)- Norephedrine|(alpha S)-rel-alpha-[(1R)-1-Aminoethyl]benzenemethanol|1 Bencenometanol, Alfa-[(1R)-aminoetil]-, (Alfa S)-rel-|Benzenemethanol, .alpha.-(1-aminoethyl)-, [R-(R*,S*)]-|Benzenemethanol, alpha-(1-aminoethyl)-, (R*,S*)-(+-)-|WLN: ZY1&YQR -L|KBioGR_001385|KBioSS_001583|Benzenemethanol, .alpha.-(1-aminoethyl)-, (R*,S*)-(.+-.)-|Benzenemethanol, .alpha.-(1-aminoethyl)-, (R*,S*)-(.+.)-|Benzenemethanol, alpha-((1R)-1-aminoethyl)-, (alphaS)-rel-|SCHEMBL152038|(1s,2r)-2-hydroxy-2-phenyl-1-methyl-1-aminoethane|1S,2R-PHENYLPROPANOLAMINE HYDROCHLORIDE|SPBio_000051|bencenometanol,. Alfa .-(1-aminoetil)-, (R *, S *)-(+-)-|Benzenemethanol, .alpha.-[(1R)-1-aminoethyl]-, (.alpha.S)-rel-|PHENYLPROPANOLAMINE, L-|(1r, 2s)-(-)-norephedrine|PHENYLPROPANOLAMINE [MI]|KBio2_001583|KBio2_004151|KBio2_006719|KBio3_001778|DTXSID10889348|PHENYLPROPANOLAMINE [HSDB]|1-Propanol, 2-amino-1-phenyl-|(1R, 2S)-(-)- norephedrine|HMS2090P12|PHENYLPROPANOLAMINE [VANDF]|PHENYLPROPANOLAMINE [MART.]|PHENYLPROPANOLAMINE, (-)-|(1R,2S)-(-)-Phenylpropanolamine|700-65-2|NSC17704|(1R,2S)-PHENYLPROPANOLAMINE|PHENYLPROPANOLAMINE [WHO-DD]|PDSP1_001349|PDSP2_001333|AKOS015891206|(1R,2S)-(-)-Norephedrine, 99%|CCG-214826|DB00397|LS-97284|norpseudoephedrine, (R-(R*,S*))-isomer|N0608|(1R,2S)-(-)-2-Amino-1-phenyl-1-propanol|C07911|D08368|AB01275538-01|(R*,S*)-(+-)-alpha-(1-Aminoethyl)benzenemethanol|SR-05000001534-1|SR-05000001534-2|W-106029|(-)-ERYTHRO-2-AMINO-2-METHYL-1-PHENYLETHANOL|Q26840801|SELEGILINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]|BENZENEMETHANOL, .ALPHA.-(1-AMINOETHYL)-, (R*,S*)-, (+/-)- |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 1.560 |
| Log Po/w (XLOGP3) : 0.830 |
| Log Po/w (WLOGP) : 0.740 |
| Log Po/w (MLOGP) : 1.260 |
| Log Po/w (SILICOS-IT) : 1.150 |
| Consensus Log Po/w : 1.110 |

