- InChI
- InChI=1S/C6H8N2/c7-5-6-3-1-2-4-8-6/h1-4H,5,7H2
- InChI Key
- WOXFMYVTSLAQMO-UHFFFAOYSA-N
- Formula
- C6H8N2
- SMILES
- NCc1ccccn1
- Molecular Weight1
- 108.14
- CAS
- 3731-51-9
- Other Names
-
- Pyridine, 2-(aminomethyl)-
- «alpha»-Picolylamine
- 2-(Aminomethyl)pyridine
- 2-Picolinamine
- 2-Picolylamine
- 2-Pyridinemethylamine
- (2-Pyridylmethyl)amine
- 2-Pyridinylmethanamine
- NSC 59705
- 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 | 0.4226 | Relay (1.0) Calculated Property | |
| ΔfG° | 212.84 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 131.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 54.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.83 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.64 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.540 | Crippen Calculated Property | |
| McVol | 91.600 | ml/mol | McGowan Calculated Property |
| Pc | 4739.50 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1054.00; 1075.00] |
|
|
| Inp | 1075.00 | NIST | |
| Inp | 1066.60 | NIST | |
| Inp | 1054.00 | NIST | |
| Inp | 1075.00 | NIST | |
| I | [1690.00; 1748.00] |
|
|
| I | 1748.00 | NIST | |
| I | 1690.00 | NIST | |
| I | 1690.00 | NIST | |
| Tboil | 475.57 | K | Relay (1.0) Calculated Property |
| Tc | 707.03 | K | Relay (1.0) Calculated Property |
| Tfus | 300.97 | K | Relay (1.0) Calculated Property |
| Vc | 0.320 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [355.00; 364.20] | K | [1.60; 2.00] |
|
| Tboilr | 356.70 | K | 1.60 | NIST |
| Tboilr | 355.00 | K | 1.60 | NIST |
| Tboilr | 364.20 | K | 2.00 | NIST |
| Tboilr | 364.00 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to 2-Pyridinemethanamine.
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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