- 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° | 58.99 | 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 | 693.65 | K | Relay (1.0) Calculated Property |
| Tfus | 283.75 | K | Relay (1.0) Calculated Property |
| Vc | 0.496 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| 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 |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [176.23; 454.14] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -4.29990e+01 | |||
| Coefficient B | 9.57040e-01 | |||
| Coefficient C | -6.03200e-04 | |||
| Coefficient D | 1.43300e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 176.23 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 226.43 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 270.74 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 309.62 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 343.51 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 372.88 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 398.17 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 419.85 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 438.35 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 454.14 | J/mol×K | 1000.00 | Calculated Property |
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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