- InChI
- InChI=1S/C7H10N2/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5,8H2
- InChI Key
- XPQIPUZPSLAZDV-UHFFFAOYSA-N
- Formula
- C7H10N2
- SMILES
- NCCc1ccccn1
- Molecular Weight1
- 122.17
- CAS
- 2706-56-1
- Other Names
-
- 2-(2-Aminoethyl)pyridine
- «alpha»-Pyridylethylamine
- Demethylbetahistine
- Pyridine, 2-(2-aminoethyl)-
- 2-(«beta»-Aminoethyl)pyridine
- 2-(2-Pyridyl)ethylamine
- 2-(2'-Aminoethyl)pyridine
- 2-Pyridylethylamine
- 2-(2-Pyridinyl)ethanamine
- 2-Aminoethylpyridine
- NSC 71989
- Lilly 04432
- 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).
- Tboilr : Boiling point at reduced pressure (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 | 0.4717 | Relay (1.0) Calculated Property | |
| ΔfG° | 219.17 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 101.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 57.45 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.08 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.59 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.583 | Crippen Calculated Property | |
| McVol | 105.690 | ml/mol | McGowan Calculated Property |
| Pc | 4357.29 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1147.00 | NIST | |
| I | 1768.00 | NIST | |
| Tboil | 486.16 | K | Relay (1.0) Calculated Property |
| Tc | 718.20 | K | Relay (1.0) Calculated Property |
| Tfus | 303.30 | K | Relay (1.0) Calculated Property |
| Vc | 0.374 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 365.70 | K | 1.60 | NIST |
Similar Compounds
Find more compounds similar to 2-Pyridineethanamine.
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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