System: 1-butanol/6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine
Use the dropdown to view details on the components
| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine |
| DECHEMA ID | 42818 |
| Formula | C9H7Cl2N5 |
| Synonym | lamotrigine |
| InChi-Key | PYZRQGJRPPTADH-UHFFFAOYSA-N |
| Registry No. | 84057-84-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 9 | View |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
|---|