System: octane/2-chloro-5-(trifluoromethyl)benzenamine
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| 1) octane |
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | n-octane |
| Synonym | octyl hydride |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 2) 2-chloro-5-(trifluoromethyl)benzenamine |
| DECHEMA ID | 4586 |
| Formula | C7H5ClF3N |
| Synonym | 3-amino-4-chloro-1-(trifluoromethyl)benzene |
| Synonym | α,α,α-trifluoro-3-amino-4-chlorotoluene |
| InChi-Key | VKTTYIXIDXWHKW-UHFFFAOYSA-N |
| Registry No. | 121-50-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 2 | View |
|---|