System: 2-methyl-1-propanol/6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine/1H-isoindole-1,3(2H)-dione
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| 1) 2-methyl-1-propanol |
| DECHEMA ID | 41633 |
| Formula | C4H10O |
| Synonym | i-butanol |
| Synonym | propanol, 2-methyl- |
| Synonym | isopropyl carbinol |
| Synonym | fermentation butyl alcohol |
| Synonym | isobutyl alcohol |
| Synonym | 2-methylpropanol-1 |
| Synonym | isobutanol |
| Synonym | 1-hydroxy-2-methylpropane |
| Synonym | 2-methylpropan-1-ol |
| Synonym | 2-methyl-1-propyl alcohol |
| Synonym | prim.-Isobutyl alcohol |
| InChi-Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
| Registry No. | 78-83-1 |
| 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 |
| 3) 1H-isoindole-1,3(2H)-dione |
| DECHEMA ID | 42955 |
| Formula | C8H5NO2 |
| Synonym | phthalamide |
| Synonym | phthalimide |
| InChi-Key | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
| Registry No. | 85-41-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 22 | View |
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