- InChI
- InChI=1S/C16H20N2/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15H,11,13H2,1-2H3
- InChI Key
- IJHNSHDBIRRJRN-UHFFFAOYSA-N
- Formula
- C16H20N2
- SMILES
- CN(C)CCC(c1ccccc1)c1ccccn1
- Molecular Weight1
- 240.34
- CAS
- 86-21-5
- Other Names
-
- 3-Phenyl-3-(2-pyridyl)-N,N-dimethylpropylamine
- 2-Pyridinepropanamine, N,N-dimethyl-«gamma»-phenyl-
- Pyridine, 2-[«alpha»-[2-(dimethylamino)ethyl]benzyl]-
- Feniramine
- Prophenpyridamine
- Pyriton
- Trimeton
- Tripoton
- 2-[«alpha»-[2-(Dimethylamino)ethyl]benzyl]pyridine
- N,N-Dimethyl-3-phenyl-3-(2-pyridyl)propylamine
- 1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane
- 2-(3-Dimethylamino-1-phenylpropyl)pyridine
- NCI-C60695
- Propheniramine
- Pyridine, 2[alpha-(2-dimethylaminoethyl)benzyl]
- NSC 47965
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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 | 0.5199 | Relay (1.0) Calculated Property | |
| ΔfG° | 391.03 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 194.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 82.19 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.25 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.74 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.165 | Crippen Calculated Property | |
| McVol | 208.740 | ml/mol | McGowan Calculated Property |
| Pc | 2313.83 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1779.00; 1840.00] |
|
|
| Inp | 1810.00 | NIST | |
| Inp | 1820.00 | NIST | |
| Inp | 1831.00 | NIST | |
| Inp | 1805.00 | NIST | |
| Inp | 1799.00 | NIST | |
| Inp | Outlier 1840.00 | NIST | |
| Inp | 1802.00 | NIST | |
| Inp | 1788.00 | NIST | |
| Inp | 1788.00 | NIST | |
| Inp | 1779.00 | NIST | |
| Inp | 1805.00 | NIST | |
| Inp | 1804.00 | NIST | |
| Inp | 1779.00 | NIST | |
| Inp | 1804.00 | NIST | |
| Inp | 1810.00 | NIST | |
| Inp | 1779.00 | NIST | |
| Inp | 1805.00 | NIST | |
| I | [2469.00; 2469.00] |
|
|
| I | 2469.00 | NIST | |
| I | 2469.00 | NIST | |
| Tboil | 597.67 | K | Relay (1.0) Calculated Property |
| Tc | 841.97 | K | Relay (1.0) Calculated Property |
| Tfus | 306.27 | K | Relay (1.0) Calculated Property |
| Vc | 0.758 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Pheniramine.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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Take the time to validate and double check the source of the data.
Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.