- InChI
- InChI=1S/C10H15NO/c1-8(11-2)7-9-3-5-10(12)6-4-9/h3-6,8,11-12H,7H2,1-2H3
- InChI Key
- SBUQZKJEOOQSBV-UHFFFAOYSA-N
- Formula
- C10H15NO
- SMILES
- CNC(C)Cc1ccc(O)cc1
- Molecular Weight1
- 165.23
- CAS
- 370-14-9
- Other Names
-
- Phenol, 4-[2-(methylamino)propyl]-
- Phenol, p-[2-(methylamino)propyl]-
- «alpha»-(p-Hydroxyphenyl)-«beta»-methylaminopropane
- «beta»-(p-Hydroxyphenyl)isopropylmethylamine
- p-[(2-Methylamino)propyl]phenol
- p-Hydroxy-N-methylbenzedrine
- p-Hydroxy-N,«alpha»-dimethylphenethylamine
- p-Hydroxymethamphetamine
- Isodrin (sympathomimetic compound)
- Isodrine
- Paredrinol
- Phenethylamine, p-hydroxy-N,«alpha»-dimethyl-
- Pressitan
- Pulsotyl
- Veritol
- 4-Hydroxy-N-methylamphetamine
- Epifen
- Foledrin
- 1-(p-Hydroxyphenyl)-2-methylaminopropane
- Isodrinum
- Knoll H75
- N-Methylparedrine
- 1-(p-Oxyphenyl)-2-methylaminopropan
- «alpha»-(p-Oxyphenyl)-«beta»-methyl aminopropane
- Pholetone
- Promethin
- Prometin
- Stimatone
- Sympropamin
- Syncordan
- Terapinyl
- Varitol
- Veritain
- 4-[2-(Methylamino)propyl]phenol
- 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).
- 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 | 0.6042 | Relay (1.0) Calculated Property | |
| ΔfG° | 78.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -121.53 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.99 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.00 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.07 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.543 | Crippen Calculated Property | |
| McVol | 143.850 | ml/mol | McGowan Calculated Property |
| Pc | 3555.77 | kPa | Joback Calculated Property |
| Tboil | 551.23 | K | Relay (1.0) Calculated Property |
| Tc | 761.37 | K | Relay (1.0) Calculated Property |
| Tfus | 396.27 | K | Relay (1.0) Calculated Property |
| Vc | 0.490 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [359.65; 430.90] | J/mol×K | [585.23; 807.96] | 
|
| Cp,gas | 359.65 | J/mol×K | 585.23 | Joback Calculated Property |
| Cp,gas | 373.61 | J/mol×K | 622.35 | Joback Calculated Property |
| Cp,gas | 386.62 | J/mol×K | 659.47 | Joback Calculated Property |
| Cp,gas | 398.78 | J/mol×K | 696.60 | Joback Calculated Property |
| Cp,gas | 410.15 | J/mol×K | 733.72 | Joback Calculated Property |
| Cp,gas | 420.83 | J/mol×K | 770.84 | Joback Calculated Property |
| Cp,gas | 430.90 | J/mol×K | 807.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pholedrine.
Sources
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