- 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
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.4108 | Relay (1.0) Calculated Property | |
| ΔfG° | 232.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 58.10 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.91 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.28 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.44 | Relay (1.0) 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] |
|
|
| Inp | 1203.60 | NIST | |
| Inp | 1203.60 | NIST | |
| Tboil | 485.53 | K | Relay (1.0) Calculated Property |
| Tc | 691.25 | K | Relay (1.0) Calculated Property |
| Tfus | 288.00 | K | Relay (1.0) Calculated Property |
| Vc | 0.495 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [304.75; 385.49] | J/mol×K | [504.61; 715.64] |
|
| 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 vaporization enthalpy and vapor pressure of S (+)-methamphetamine at T = 298.15 K by correlation gas chromatography |
Similar Compounds
Find more compounds similar to (-)-Deoxyephedrine.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- The vaporization enthalpy and vapor pressure of S (+)-methamphetamine at T = 298.15 K by correlation gas chromatography
- Joback Method
- McGowan Method
- NIST Webbook
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