- InChI
- InChI=1S/C4H6N2S/c1-3-2-7-4(5)6-3/h2H,1H3,(H2,5,6)
- InChI Key
- OUQMXTJYCAJLGO-UHFFFAOYSA-N
- Formula
- C4H6N2S
- SMILES
- Cc1csc(N)n1
- Molecular Weight1
- 114.17
- CAS
- 1603-91-4
- Other Names
-
- Thiazole, 2-amino-4-methyl-
- Normotiroide
- 2-Amino-4-methylthiazole
- 4-Methyl-2-aminothiazole
- 4-Methyl-2-thiazolamine
- 4-Methyl-2-thiazolylamine
- Nomortiroide
- 4-Methyl-1,3-thiazol-2-amine
- 2-Amino-4-methyl-1,3-thiazole
- 4-methylthiazol-2-ylamine
- 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).
- 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 | 0.4213 | Relay (1.0) Calculated Property | |
| ΔfG° | 227.15 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 95.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 65.51 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.29 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.27 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.034 | Crippen Calculated Property | |
| McVol | 84.070 | ml/mol | McGowan Calculated Property |
| Pc | 5033.92 | kPa | Relay (1.0-beta) Calculated Property |
| I | [1414.00; 1414.00] |
|
|
| I | 1414.00 | NIST | |
| I | 1414.00 | NIST | |
| Tboil | 504.70 | K | NIST |
| Tc | 711.04 | K | Relay (1.0) Calculated Property |
| Tfus | 337.11 | K | Relay (1.0) Calculated Property |
| Vc | 0.291 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 398.20 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to 2-Thiazolamine, 4-methyl-.
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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