System: 2-butanol/N-cyclopropyl-1,3,5-triazine-2,4,6-triamine
Use the dropdown to view details on the components
| 1) 2-butanol |
| DECHEMA ID | 41642 |
| Formula | C4H10O |
| Synonym | sec-butanol |
| Synonym | methyl ethyl carbinol |
| Synonym | 2-butyl alcohol |
| Synonym | 2-hydroxybutane |
| Synonym | sec.-butanol |
| Synonym | butan-2-ol |
| Synonym | methy ethyl carbinol |
| Synonym | 1-methyl-1-propanol |
| Synonym | 1-methylpropyl alcohol |
| Synonym | 3-butanol |
| Synonym | butane, 2-hydroxy- |
| Synonym | butanol-2 |
| Synonym | butylene hydrate |
| Synonym | ccs 301 |
| Synonym | dl-methylethylcarbinol |
| Synonym | dl-sec-butanol |
| Synonym | ethyl methyl carbinol |
| Synonym | racemic-2-butanol |
| Synonym | s-butanol |
| Synonym | s-butyl alcohol |
| Synonym | (R,S)-2-Butanol |
| Synonym | ±-2-butanol |
| Synonym | sec.-butyl alcohol |
| Synonym | sec-butyl alcohol |
| InChi-Key | BTANRVKWQNVYAZ-UHFFFAOYSA-N |
| Registry No. | 78-92-2 |
| 2) N-cyclopropyl-1,3,5-triazine-2,4,6-triamine |
| DECHEMA ID | 68498 |
| Formula | C6H10N6 |
| Synonym | cyromazine |
| Synonym | 2,4-diamino-6-(cyclopropylamino)-s-triazine |
| InChi-Key | LVQDKIWDGQRHTE-UHFFFAOYSA-N |
| Registry No. | 66215-27-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 9 | View |
|---|