System: 1-propanol/5-Methyl-1,3-thiazol-2-amine
Use the dropdown to view details on the components
| 1) 1-propanol |
| DECHEMA ID | 38822 |
| Formula | C3H8O |
| Synonym | n-propanol |
| Synonym | propan-1-ol |
| Synonym | 1-propyl alcohol |
| Synonym | prim.-propyl alcohol |
| Synonym | n-propyl alcohol |
| Synonym | propyl alcohol |
| Synonym | 1-hydroxypropane |
| Synonym | alcool propilico |
| Synonym | alcool propylique |
| Synonym | ethyl carbinol |
| Synonym | n-propan-1-ol |
| Synonym | n-propyl alkohol |
| Synonym | optal |
| Synonym | osmosol extra |
| Synonym | pro-gas (gas disclaimed) |
| Synonym | propanol |
| Synonym | propanol-1 |
| Synonym | propanole |
| Synonym | propanolen |
| Synonym | propanoli |
| Synonym | propylan-propyl alcohol |
| Synonym | propylic alcohol |
| Synonym | propylowy alkohol |
| Synonym | un 1274 |
| InChi-Key | BDERNNFJNOPAEC-UHFFFAOYSA-N |
| Registry No. | 71-23-8 |
| 2) 5-Methyl-1,3-thiazol-2-amine |
| DECHEMA ID | 70739 |
| Formula | C4H6N2S |
| Synonym | 2-Amino-5-methylthiazole |
| InChi-Key | GUABFMPMKJGSBQ-UHFFFAOYSA-N |
| Registry No. | 7305-71-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 15 | View |
|---|