- InChI
- InChI=1S/C14H16N2.2ClH/c15-10-14(11-4-2-1-3-5-11)12-6-8-13(16)9-7-12;;/h1-9,14H,10,15-16H2;2*1H
- InChI Key
- GXDXPGPSDVRXBY-UHFFFAOYSA-N
- Formula
- C14H18Cl2N2
- SMILES
- Cl.Cl.NCC(c1ccccc1)c1ccc(N)cc1
- Molecular Weight1
- 285.22
- 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.
- 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 | 0.5140 | Relay (1.0) Calculated Property | |
| ΔfG° | 400.30 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 46.66 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 108.25 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.20 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.53 | Relay (1.0) Calculated Property | |
| Pc | 2962.98 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 687.20 | K | Relay (1.0) Calculated Property |
| Tc | 896.14 | K | Relay (1.0) Calculated Property |
| Tfus | 506.57 | K | Relay (1.0) Calculated Property |
| Vc | 0.581 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2-Phenyl-2-(p-aminophenyl)ethylamine dihydrochloride.
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.
- NIST Webbook
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