Chemical Properties of DL-Ephedrine (CAS 90-81-3)

DL-Ephedrine

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10-/m0/s1
InChI Key
KWGRBVOPPLSCSI-WPRPVWTQSA-N
Formula
C10H15NO
SMILES
CNC(C)C(O)c1ccccc1
Molecular Weight1
165.23
CAS
90-81-3
Other Names
  • (+) 2-(Methylamino)-1-phenyl-1-propanol (ephedrine)
  • (.+/-.)-Ephedrine
  • (.+/-.)-«alpha»-Hydroxy-«beta»-methylaminopropylbenzene
  • (.+/-.)-«alpha»-[1-(Methylamino)ethyl]benzenemethanol
  • (R*,S*)-(±)-«alpha»-[1-(methylamino)ethyl]benzyl alcohol
  • (R*,S*)-«alpha»-[1-(Methylamino)ethyl]benzenemethanol
  • 1-Phenyl-2-methylaminopropanol
  • Benzenemethanol, «alpha»-[1-(methylamino)ethyl]-, (R*,S*)-(.+/-.)-
  • Benzyl alcohol, «alpha»-[1-(methylamino)ethyl]-, (.+/-.)-
  • DL-«alpha»-Hydroxy-«beta»-methylaminopropylbenzene
  • Ephedrine dl form
  • Ephedrine, (.+/-.)-
  • Ephedrine, DL-
  • Racemic ephedrine
  • Racephedrine
  • «alpha»-[1-(Methylamino)ethyl]benzenemethanol
Sources

Physical Properties

Property Value Unit Source
Δf 93.42 kJ/mol Joback Calculated Property
Δfgas -122.52 kJ/mol Joback Calculated Property
Δfus 17.84 kJ/mol Joback Calculated Property
Δvap 62.47 kJ/mol Joback Calculated Property
logPoct/wat 1.328 Crippen Calculated Property
Pc 3356.75 kPa Joback Calculated Property
Tboil 596.35 K Joback Calculated Property
Tc 797.42 K Joback Calculated Property
Tfus 312.36 K Joback Calculated Property
Vc 0.529 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 361.03 J/mol×K 596.35 Joback Calculated Property
ΔfusH 29.09 kJ/mol 350.7 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 2
=CH- (ring) 5
-OH (alcohol) 1
=C< (ring) 1
>NH 1
-CH3 2

Similar Compounds

Ephedrine. [R-(R*,R*)]-«alpha»-[1-(methylamino)ethyl]benzyl alcohol. Benzenemethanol, «alpha»-[1-(methylamino)ethyl]-. Pseudoephedrine. 2-Ethylamino-1-phenylpropanol. (+)-N-Methylephedrine. Methylephedrine. Benzenemethanol, «alpha»-(1-aminoethyl)-. Phenyl propanolamine hydrochloride. Norephedrine, (.+/-.)-. (1S,2R)-(+)-Norephedrine. (-)-Norephedrine. Cathine. Benzenemethanol, 4-hydroxy-«alpha»-[1-(methylamino)ethyl]-, (R*,S*)-. Benzenemethanol, «alpha»-[1-(ethylmethylamino)ethyl]-, [R-(R*,S*)]-.

Find more compounds similar to DL-Ephedrine.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.