- InChI
- InChI=1S/C11H17NO/c1-9(12-2)8-10-6-4-5-7-11(10)13-3/h4-7,9,12H,8H2,1-3H3
- InChI Key
- OEHAYUOVELTAPG-UHFFFAOYSA-N
- Formula
- C11H17NO
- SMILES
- CNC(C)Cc1ccccc1OC
- Molecular Weight1
- 179.26
- CAS
- 93-30-1
- Other Names
-
- Benzeneethanamine, 2-methoxy-N,«alpha»-dimethyl-
- Phenethylamine, o-methoxy-N,«alpha»-dimethyl-
- «alpha»-(2-Methoxyphenyl)-«beta»-methylaminopropane
- Methoxyphenadrine
- Methoxyphenamin
- Orthoxine
- Ortodrinex
- Ortoxine
- 1-(o-Methoxyphenyl)-2-methylaminopropane
- 2-Methoxy-N-methylamphetamine
- «beta»-(o-Methoxyphenyl)isopropylmethylamine
- Methoxiphenadrin
- 2-Methoxy-N,«alpha»-dimethylbenzeneethanamine
- 2-Methoxymethamphetamine
- Methamphetamine, 2-methoxy
- 2-Methoxy-N,«alpha»-dimethylphenethylamine
- 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).
- 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.
- I : 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 | 0.5074 | Relay (1.0) Calculated Property | |
| ΔfG° | 126.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -111.22 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.11 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.96 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.54 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.846 | Crippen Calculated Property | |
| McVol | 157.940 | ml/mol | McGowan Calculated Property |
| Pc | 2619.09 | kPa | Joback Calculated Property |
| Inp | [1361.00; 1390.00] |
|
|
| Inp | 1390.00 | NIST | |
| Inp | 1386.00 | NIST | |
| Inp | 1365.00 | NIST | |
| Inp | 1365.00 | NIST | |
| Inp | 1361.00 | NIST | |
| Inp | 1390.00 | NIST | |
| Inp | 1361.00 | NIST | |
| I | [1880.00; 1880.00] |
|
|
| I | 1880.00 | NIST | |
| I | 1880.00 | NIST | |
| I | 1880.00 | NIST | |
| Tboil | 522.49 | K | Relay (1.0) Calculated Property |
| Tc | 722.24 | K | Relay (1.0) Calculated Property |
| Tfus | 323.20 | K | Relay (1.0) Calculated Property |
| Vc | 0.559 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [376.82; 458.92] | J/mol×K | [554.89; 761.71] |
|
| Cp,gas | 376.82 | J/mol×K | 554.89 | Joback Calculated Property |
| Cp,gas | 392.50 | J/mol×K | 589.36 | Joback Calculated Property |
| Cp,gas | 407.36 | J/mol×K | 623.83 | Joback Calculated Property |
| Cp,gas | 421.41 | J/mol×K | 658.30 | Joback Calculated Property |
| Cp,gas | 434.67 | J/mol×K | 692.77 | Joback Calculated Property |
| Cp,gas | 447.17 | J/mol×K | 727.24 | Joback Calculated Property |
| Cp,gas | 458.92 | J/mol×K | 761.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methoxyphenamine.
Sources
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