- InChI
- InChI=1S/C7H10N2/c1-9(2)7-3-5-8-6-4-7/h3-6H,1-2H3
- InChI Key
- VHYFNPMBLIVWCW-UHFFFAOYSA-N
- Formula
- C7H10N2
- SMILES
- CN(C)c1ccncc1
- Molecular Weight1
- 122.17
- CAS
- 1122-58-3
- Other Names
-
- 4-(dimethylamino)pyridine
- 4-Dimethylaminepyridine
- 4-dimethylaminopyridine
- N,N-Dimethyl-4-aminopyridine
- N,N-Dimethyl-4-pyridinamine
- N,N-dimethylpyridin-4-amine
- Pyridine, 4-(dimethylamino)-
- p-Dimethylaminopyridine
- «gamma»-(Dimethylamino)pyridine
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 997.60 | kJ/mol | NIST |
| BasG | 971.10 | kJ/mol | NIST |
| ΔfusH° | 21.62 | kJ/mol | Thermal... |
| IE | [7.82; 8.30] | eV |
|
| IE | 8.30 ± 0.10 | eV | NIST |
| IE | 7.82 | eV | NIST |
| log10WS | -1.15 | Crippen Calculated Property | |
| logPoct/wat | 1.148 | Crippen Calculated Property | |
| McVol | 105.690 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 21.63 | kJ/mol | 241.00 | NIST |
Similar Compounds
Find more compounds similar to 4-Pyridinamine, N,N-dimethyl-.
Sources
- Crippen Method
- Crippen Method
- Thermal Analysis and Calorimetric Study of 4-Dimethylaminopyridine
- McGowan Method
- NIST Webbook
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