System: 1-chlorobutane/1-butanamine/2-methyl-2-propanol
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | n-butyl chloride |
| Synonym | butyl chloride |
| Synonym | n-propylcarbinyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) 1-butanamine |
| DECHEMA ID | 2381 |
| Formula | C4H11N |
| Synonym | 1-butylamine |
| Synonym | α-aminobutane |
| Synonym | mono-n-butylamine |
| Synonym | n-butylamine |
| Synonym | monobutylamine |
| Synonym | butylamine |
| Synonym | 1-aminobutane |
| InChi-Key | HQABUPZFAYXKJW-UHFFFAOYSA-N |
| Registry No. | 109-73-9 |
| 3) 2-methyl-2-propanol |
| DECHEMA ID | 40183 |
| Formula | C4H10O |
| Synonym | tert-butyl alcohol |
| Synonym | trimethylcarbinol |
| Synonym | 2-methylpropanol-2 |
| Synonym | trimethylcarbinole |
| Synonym | tert-butyl hydroxide |
| Synonym | tert. butanol |
| Synonym | 1,1-dimethylethanol |
| Synonym | trimethylmethanol |
| Synonym | tebol |
| Synonym | tert.-butyl alcohol |
| Synonym | tert-butanol |
| Synonym | t-butanol |
| Synonym | 2-methylpropan-2-ol |
| Synonym | trimethyl carbinol |
| Synonym | tba |
| InChi-Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| Registry No. | 75-65-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| volume of mixing | liquid | 2 | 45 | View |
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