- InChI
- InChI=1S/C6H8N2/c1-7-6-2-4-8-5-3-6/h2-5H,1H3,(H,7,8)
- InChI Key
- LSCYTCMNCWMCQE-UHFFFAOYSA-N
- Formula
- C6H8N2
- SMILES
- CNc1ccncc1
- Molecular Weight1
- 108.14
- CAS
- 1121-58-0
- Other Names
-
- 4-Pyridinamine, N-methyl-
- 4-(Methylamino)pyridine
- 4-(N-Methylamino)pyridine
- N-Methyl-4-aminopyridine
- Pyridine, 4-(methylamino)-
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 | 0.4182 | Relay (1.0) Calculated Property | |
| ΔfG° | 229.75 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 125.24 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 62.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.75 ± 0.05 | eV | NIST |
| log10WS | -0.02 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.123 | Crippen Calculated Property | |
| McVol | 91.600 | ml/mol | McGowan Calculated Property |
| Pc | 5813.74 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 494.70 | K | Relay (1.0) Calculated Property |
| Tc | 732.36 | K | Relay (1.0) Calculated Property |
| Tfus | 292.09 | K | Relay (1.0) Calculated Property |
| Vc | 0.315 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 54.10 | kJ/mol | 328.00 | NIST |
Similar Compounds
Find more compounds similar to N-Methyl-4-pyridinamine.
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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