System: phenol/N,N,N-tributyl-1-butanaminium chloride/6-chloro-N,N'-bis(1-methylethyl)-1,3,5-triazine-2,4-diamine
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | phenyl hydroxide |
| Synonym | hydroxy benzene |
| Synonym | phenyl alcohol |
| Synonym | phenic acid |
| Synonym | monohydroxybenzene |
| Synonym | phenylic acid |
| Synonym | hydroxybenzene |
| Synonym | carbolic acid |
| Synonym | benzophenol |
| Synonym | phenylic alcohol |
| Synonym | benzenol |
| Synonym | benzene, hydroxy- |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) N,N,N-tributyl-1-butanaminium chloride |
| DECHEMA ID | 2774 |
| Formula | C16H36ClN |
| Synonym | tetrabutylammonium chloride |
| InChi-Key | NHGXDBSUJJNIRV-UHFFFAOYSA-M |
| Registry No. | 1112-67-0 |
| 3) 6-chloro-N,N'-bis(1-methylethyl)-1,3,5-triazine-2,4-diamine |
| DECHEMA ID | 7632 |
| Formula | C9H16ClN5 |
| Synonym | 2-chloro-4,6-bis(isopropylamino)-1,3,5-triazine |
| Synonym | propazine |
| InChi-Key | WJNRPILHGGKWCK-UHFFFAOYSA-N |
| Registry No. | 139-40-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|