System: 2-methyl-1-pentanol/N'-(4-chlorophenyl)-N,N-dimethylurea
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| 1) 2-methyl-1-pentanol |
| DECHEMA ID | 1455 |
| Formula | C6H14O |
| Synonym | 2-methylpentanol-1 |
| Synonym | 2-methyl-2-propylethanol |
| Synonym | 2-methyl-1-pentyl alcohol |
| Synonym | 2-methylpentyl alcohol |
| Synonym | 2-methylamyl alcohol |
| Synonym | isobutyl methyl 1-carbinol |
| Synonym | amyl 2-methyl 1-alcohol |
| InChi-Key | PFNHSEQQEPMLNI-UHFFFAOYSA-N |
| Registry No. | 105-30-6 |
| 2) N'-(4-chlorophenyl)-N,N-dimethylurea |
| DECHEMA ID | 9486 |
| Formula | C9H11ClN2O |
| Synonym | Chlorfenidim |
| Synonym | 3-(4-Chlorophenyl)-1,1-dimethylurea |
| Synonym | monurone |
| InChi-Key | BMLIZLVNXIYGCK-UHFFFAOYSA-N |
| Registry No. | 150-68-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
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