UCSF

ZINC00000491

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 13 Yes

Popular Name: N-METHYL (-)EPHEDRINE [1R,2S] N-METHYL (-)EPHEDRINE [1R,2S]

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CAS Numbers: 18760-80-0 , 42151-56-4 , 51018-28-1 , 552-79-4

Other Names:

(-)-Ephedrine, N-Methyl

(-)-Methylephedrine hydrochloride; (R-(R*,S*))-alpha-(1-(Dimethylamino)ethyl)benzenemethanol hydrochloride; Benzenemethanol, alpha-(1-(dimethylamino)ethyl)-, hydrochloride, (R-(R*,S*))-; EINECS 253-947-9; LS-30712; Methy F; N-Methylephedrine hydrochloride

(-)-N-Methylephedrine

(-)-N-Methylephedrine, 98+%

(1R,2S)-(-)-N-Methylephedrine;(1Rs,2Rs)-2-dimethylamino-1-phenylpropan-1-ol;Dl-Methylephedrine hydrochloride;Erythro-alpha-[1-(dimethylamino)ethyl]benzyl alcohol;L-Methylephedrine hydrochloride (JAN);Methylephedrin;N,N-Dimethylnorephedrine;N,N-Dimethylnor

(1R,2S)-2-(Dimethylamino)-1-phenylpropan-1-ol

(1R,2S)-2-Dimethylamino-1-phenyl-1-propanol; (1RS,2RS)-2-Dimethylamino-1-phenylpropan-1-ol; Benzenemethanol, alpha-((1S)-1-(dimethylamino)ethyl)-, (alphaR)-; C11H17NO; EINECS 209-022-7; L-erythro-2-Dimethylamino-1-phenylpropanol; L-erythro-alpha-(1-Dimeth

(1s,2s)-(+)-n-Methylephedrine

(R*,S*)-(1)-alpha-(1-(Dimethylamino)ethyl)benzyl alcohol hydrochloride; Benzenemethanol, alpha-(1-(dimethylamino)ethyl)-, hydrochloride, (R*,S*)-(+-)-; Benzyl alcohol, alpha-(1-(dimethylamino)ethyl)-, hydrochloride, erythro- (+-)-; DL-Methylephedrine hydr

18760-80-0; D02109; Methy-F (TN); dl-Methylephedrine hydrochloride (JP16)

BRD-K82236108-001-02-3

D09842; dl-Methylephedrine saccharinate (JAN)

DL-Methylephedrine HCl (JAN); DL-Methylephedrine Saccharinate (JAN); L-Methylephedrine HCl (JAN); Methylephedrine (BAN)

Dl-Methylephedrine Hydrochloride (JAN); Dl-Methylephedrine Saccharinate (JAN); L-Methylephedrine Hydrochloride (JAN); Methylephedrine (BAN)

Methylephedrine

MFCD00004504

MFCD00064259

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.49 4.69 -34.06 2 2 1 25 180.271 3 ↓
Hi High (pH 8-9.5) 1.49 2.25 -3.35 1 2 0 23 179.263 3 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 86?-88? Alfa-Aesar
Melting_Point 86°-88° Alfa-Aesar
Therapy adrenergic agonist, analeptic SMDC Pharmakon

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Analogs ( Draw Identity 99% 90% 80% 70% )