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Ephedrine

Ephedrine / CAS : 299-42-3

Appearance - UN -
HS 2939490099 DG Class -
Synonyms l-Ephedrine; (-)-Ephedrine; Ephedrin; Ephedrol; Mandrin; Sanedrine; Fedrin; L(-)-Ephedrine; 1-Sedrin; (1R,2S)-2-(Methylamino)-1-Phenylpropan-1-ol; Ephedrital; Ephedrosan; Ephedrotal; Ephedsol; Ephendronal; Ephoxamin; Kratedyn; Lexofedrin; Manadrin; Vencipon; Efedrin; Zephrol; Nasol; Xenadrine; I-Sedrin; Racephedrine; Ephedrine, Anhydrous; l-Alpha-(1-Methylaminoethyl)Benzyl Alcohol; l-Erythro-2-(Methylamino)-1-Phenylpropan-1-ol; Norephedrine, N-Methyl-; Biophedrin; Ephedremal; Eciphin; Ephedral; (1R,2S)-2-Methylamino-1-Phenylpropan-1-ol; (1R,2S)-1-Phenyl-1-Hydroxy-2-Methylaminopropane; (1R,2S)-2-(Methylamino)-1-Phenyl-Propan-1-ol; 1-Phenyl-2-Methylaminopropanol; l-2-Methylamino-1-Phenylpropanol; Ephedrine, L-(-)-; Sal-Phedrine; 1-Hydroxy-2-Methylamino-1-Phenylpropane; (-)-Ephedrine Hemisulfate; (L)-Ephedrine; (-)-(1R,2S)-Ephedrine; 1-2-Methylamino-1-Phenylpropanol; 2-Methylamino-1-Phenyl-1-Propanol; 1-Phenyl-1-Hydroxy-2-Methylaminopropane; Alpha-Hydroxy-beta-Methylaminopropylbenzene; 1-Alpha-(1-Methylaminoethyl)Benzyl Alcohol; Alpha-(1-(Methylamino)Ethyl)Benzenemethanol; Alpha-Hydroxy-beta-Methyl Amine Propylbenzene; (-)-Alpha-(1-Methylaminoethyl)Benzyl Alcohol; 1(-)Ephedrine; Ephedrinum, Anhydrous; Benzenemethanol, Alpha-(1-(Methylamino)Ethyl)-, (R-(R*,S*))-; (1R,2S)-2-(Methylamino)-1-Phenyl-1-Propanol; (1r, 2s)-(-)-Ephedrine; Benzenemethanol, Alpha-(1-(Methylamino)Ethyl)-, (-)-; Benzenemethanol, Alpha-((1S)-1-(Methylamino)Ethyl)-, (Alphar)-; Benzenemethanol, .Alpha.-[(1S)-1-(Methylamino)Ethyl]-, (.Alpha.R)-; (1R,2S)-(-)-Ephedrine, 98%; (1R,2S)-2-Methylamino-1-Phenyl-1-Propanol; (1R*,2S*)-2-Methylamino-1-Phenyl-1-Propanol; (1R,2S)-(-)-2-Methylamino-1-Phenyl-1-Propanol; (1R,2S)-(-)-2-(N-Methylamino)-1-Phenylpropan-1-ol; (1R,2S)-(-)-Alpha-(1-Methylaminoethyl)Benzenemethanol; Benzenemethanol, .Alpha.-(1-(Methylamino)Ethyl)-, (R-(R*,S*))-
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Properties

Summary

Formula
C10H15NO
Molecular Mass
165.23200
Exact Mass
165.11500
PSA
32.26000
Logp
1.71880
IUPAC
(1R,2S)-2-(methylamino)-1-phenylpropan-1-ol
SMILES
C[C@@H]([C@@H](C1=CC=CC=C1)O)NC

Attribute classification

Matter Classification
organic
Category
API & Intermediate > Respiratory Drugs

Chemical and Physical Properties

Melting Point
37-39 °C(lit.)

Export information

HS Code
2939490099
Export Rebate
13%
Risk Code
R22

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