Dl-Ephedrine hydrochloride
Properties
- Molecular formula
- C10H16ClNO
- Molar mass
- 201.69 g/mol
- Exact mass
- 201.0920 Da
- Melting point
- 134 °C
- logP
- 1.75Crippen estimate
- Polar surface area
- 32.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 3
- Stereocentres
- S, Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
134-71-4SMILES
CN[C@@H](C)[C@H](O)c1ccccc1.ClInChIKey
BALXUFOVQVENIU-IJFDQORBNA-NInChI
InChI=1/C10H15NO.ClH/c1-8(11-2)10(12)9-6-4-3-5-7-9;/h3-8,10-12H,1-2H3;1H/t8-,10-;/s2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
12 names
- Benzenemethanol, α-[(1R)-1-(methylamino)ethyl]-, hydrochloride (1:1), (αS)-rel-
- Ephedrine, hydrochloride, (±)-
- Benzenemethanol, α-[1-(methylamino)ethyl]-, hydrochloride, (R*,S*)-(±)-
- Benzenemethanol, α-[(1R)-1-(methylamino)ethyl]-, hydrochloride, (αS)-rel-
- Ephetonin
- Ephetonine
- Dl-α-[1-(Methylamino)ethyl]benzyl Alcohol Hydrochloride
- Racephedrine hydrochloride
- (±)-Ephedrine hydrochloride
- DL-erythro-Ephedrine hydrochloride
- Benzenemethanol, α-[1-(methylamino)ethyl]-, hydrochloride, (R*,S*)-
- (±)-2-Ephedrinium hydrochloride
Work with Dl-Ephedrine hydrochloride
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Ephedrine299-42-3Free base
Pseudoephedrine90-82-4Free base, diastereomer
(-)-Pseudoephedrine321-97-1Free base, diastereomer
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-1Enantiomer
Pseudoephedrine hydrochloride345-78-8Diastereomer
(-)-Ephedrine sulfate134-72-5Salt
(-)-Ephedrine hydrochloride50-98-6
Similar compounds
(±)-Hydroxyephedrine365-26-462 % similar
Phenylpropanolamine hydrochloride154-41-654 % similar
D-(-)-Norephedrine hydrochloride3198-15-054 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-754 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-350 % similar
(S,S)-(-)-Hydrobenzoin2325-10-248 % similar
(R,R)-Hydrobenzoin52340-78-048 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-148 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds