System: 1-butanamine/3,4,5,6-tetrachloro-1,2-benzenedicarboxylic acid dibutyl ester
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| 1) 1-butanamine | |
|---|---|
| DECHEMA ID | 2381 |
| Formula | C4H11N |
| Synonym | butylamine |
| Synonym | mono-n-butylamine |
| Synonym | monobutylamine |
| Synonym | 1-aminobutane |
| Synonym | 1-butylamine |
| Synonym | α-aminobutane |
| Synonym | n-butylamine |
| InChi-Key | HQABUPZFAYXKJW-UHFFFAOYSA-N |
| Registry No. | 109-73-9 |
| 2) 3,4,5,6-tetrachloro-1,2-benzenedicarboxylic acid dibutyl ester | |
| DECHEMA ID | 20748 |
| Formula | C16H18Cl4O4 |
| Synonym | dibutyltetrachlorophthalate |
| Synonym | dibutyl tetrachlorophthalate |
| Synonym | dibutyl 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate |
| Synonym | tetrachlorophthalic acid dibutyl ester |
| InChi-Key | CZYWSKLOYGOGRT-UHFFFAOYSA-N |
| Registry No. | 3015-66-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |