System: 4-chlorobenzenamine/2-propanone
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| 1) 4-chlorobenzenamine |
| DECHEMA ID | 1713 |
| Formula | C6H6ClN |
| Synonym | 4-chloro benzeneamine |
| Synonym | 4-chloroaniline |
| Synonym | rcra waste no po24 |
| Synonym | p-chloroaniline |
| Synonym | p-chloraniline |
| Synonym | 1-amino-4-chlorobenzene |
| Synonym | 4-chlorophenylamine |
| InChi-Key | QSNSCYSYFYORTR-UHFFFAOYSA-N |
| Registry No. | 106-47-8 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketal |
| Synonym | dimethyl ketone |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketone |
| Synonym | pyroacetic ether |
| Synonym | β-ketopropane |
| Synonym | methyl ketone |
| Synonym | acetone |
| Synonym | ketone propane |
| Synonym | propanone |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| diffusion coefficient, infinite dilution | liquid | 1 | 1 | View |
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