- InChI
- InChI=1S/C6H9N3/c1-4-3-5(2)9-6(7)8-4/h3H,1-2H3,(H2,7,8,9)
- InChI Key
- IDQNBVFPZMCDDN-UHFFFAOYSA-N
- Formula
- C6H9N3
- SMILES
- Cc1cc(C)nc(N)n1
- Molecular Weight1
- 123.16
- CAS
- 767-15-7
- Other Names
-
- 2-amino-4,6-dimethylpyrimidine
- 4,6-Dimethyl-pyrimidin-2-ylamine
- 4,6-dimethyl-2-aminopyrimidine
- 4,6-dimethyl-2-pyrimidinamine
- Acetylacetoneguanidine
- Pyrimidine, 2-amino-4,6-dimethyl-
- 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).
- ρs : Solid Density (kg/m3).
- 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 | 0.4926 | Relay (1.0) Calculated Property | |
| ΔfG° | 275.26 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 36.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 70.94 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.56 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.89 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.676 | Crippen Calculated Property | |
| McVol | 101.580 | ml/mol | McGowan Calculated Property |
| Pc | 4538.82 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 513.29 | K | Relay (1.0) Calculated Property |
| Tc | 730.23 | K | Relay (1.0) Calculated Property |
| Tfus | 377.72 | K | Relay (1.0) Calculated Property |
| Vc | 0.373 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ρs | 1240.00 | kg/m3 | 298.15 | Energetics of aminomethylpyrimidines: An examination of the aromaticity of nitrogen heteromonocyclic derivatives |
Similar Compounds
Find more compounds similar to 2-Pyrimidinamine, 4,6-dimethyl-.
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
- Energetics of aminomethylpyrimidines: An examination of the aromaticity of nitrogen heteromonocyclic derivatives
- McGowan Method
- NIST Webbook
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