Chemical Properties of (-)-Deoxyephedrine (CAS 33817-09-3)

(-)-Deoxyephedrine

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InChI
InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m0/s1
InChI Key
MYWUZJCMWCOHBA-VIFPVBQESA-N
Formula
C10H15N
SMILES
CNC(C)Cc1ccccc1
Molecular Weight1
149.23
CAS
33817-09-3
Other Names
  • (+)-(S)-deoxyephedrine
  • (+)-methamphetamine
  • (-)-(R)-N,«alpha»-Dimethylphenethylamine
  • (-)-Methamphetamine
  • (-)-methyl(«alpha»-methylphenethyl)amine
  • (2S)-N-methyl-1-phenylpropan-2-amine
  • (S)-N-methyl-1-phenylpropan-2-amine
  • Benzeneethanamine, N,«alpha»-dimethyl-, (-)-
  • Benzeneethanamine, N,«alpha»-dimethyl-, (R)-
  • D-(-)-n,alpha-dimethyl-phenyl ethylamine
  • L-methamphetamine
  • L-methylamphetamine
  • Laevo desoxyephedrine base
  • Levmetamfetamine
  • N-Methyl-1-phenyl-2-propanamine
  • N-Methyl-1-phenyl-2-propanamine, (-)-
  • NSC 6084
  • Phenethylamine, N,«alpha»-dimethyl-, (-)-
  • Phenethylamine, N,«alpha»-dimethyl-, D-
  • R-(-)-N-Methylamphetamine
  • benzeneethanamine, N,.alpha.-dimethyl-, (.alpha.S)-
  • benzeneethanamine, N,.alpha.-dimethyl-, (S)-
  • l-1-Phenyl-2-methylamino-propan
  • l-1-Phenyl-2-methylaminopropane

Physical Properties

Property Value Unit Source
Δf 232.68 kJ/mol Joback Calculated Property
Δfgas 34.99 kJ/mol Joback Calculated Property
Δfus 17.27 kJ/mol Joback Calculated Property
Δvap 46.18 kJ/mol Joback Calculated Property
log10WS -2.41 Crippen Calculated Property
logPoct/wat 1.837 Crippen Calculated Property
McVol 137.980 ml/mol McGowan Calculated Property
Pc 2999.15 kPa Joback Calculated Property
Inp [1203.60; 1203.60]   Show Hide
Inp 1203.60 NIST
Inp 1203.60 NIST
Tboil 504.61 K Joback Calculated Property
Tc 715.64 K Joback Calculated Property
Tfus 266.54 K Joback Calculated Property
Vc 0.516 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [304.75; 385.49] J/mol×K [504.61; 715.64] Show Hide
Cp,gas 304.75 J/mol×K 504.61 Joback Calculated Property
Cp,gas 320.38 J/mol×K 539.78 Joback Calculated Property
Cp,gas 335.09 J/mol×K 574.95 Joback Calculated Property
Cp,gas 348.92 J/mol×K 610.13 Joback Calculated Property
Cp,gas 361.90 J/mol×K 645.30 Joback Calculated Property
Cp,gas 374.08 J/mol×K 680.47 Joback Calculated Property
Cp,gas 385.49 J/mol×K 715.64 Joback Calculated Property
ΔvapH 58.70 kJ/mol 298.15 The vap...
Pvap 0.04 kPa 298.15 The vap...

Similar Compounds

Methamphetamine. Benzeneethanamine, dimethyl-. Benzeneethanamine, N,«alpha»-dimethyl-. N-Ethylamphetamine. 4-fluoromethamphetamine. Benzeneethanamine, «alpha»-methyl-N-(1-methylethyl)-. Pholedrine. Desmethyldeprenyl. Benzeneethanamine, 4-methoxy-N,«alpha»-dimethyl-. N-Ethyl-p-chloro-amphetamine. Fenproporex. Phenethylamine, «alpha»-methyl-N-propyl-. 2-(Alpha-methylphenethylamino)ethanethiol. p-Nitromethylamphetamine. Fenfluramine.

Find more compounds similar to (-)-Deoxyephedrine.

Sources

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