System: 1-heptanol/N-cyclopropyl-1,3,5-triazine-2,4,6-triamine
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| 1) 1-heptanol |
| DECHEMA ID | 2712 |
| Formula | C7H16O |
| Synonym | heptanol |
| Synonym | n-heptanol |
| Synonym | heptan-1-ol |
| Synonym | prim.-heptyl alcohol |
| Synonym | enanthic alcohol |
| Synonym | n-heptyl alcohol |
| Synonym | gentanol |
| Synonym | heptyl alcohol |
| Synonym | 1-hydroxyheptane |
| Synonym | n-heptane-1-ol |
| InChi-Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Registry No. | 111-70-6 |
| 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 |
|---|