System: 2-chloro-5-(trifluoromethyl)benzenamine/heptane
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| 1) 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 |
| 2) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | dipropylmethane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 2 | View |
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