System: 1-chlorobutane/1,8-octanediamine
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | n-propylcarbinyl chloride |
| Synonym | n-butyl chloride |
| Synonym | butyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) 1,8-octanediamine |
| DECHEMA ID | 24284 |
| Formula | C8H20N2 |
| Synonym | 1,8-diaminooctane |
| InChi-Key | PWGJDPKCLMLPJW-UHFFFAOYSA-N |
| Registry No. | 373-44-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |
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