System: N-(3-aminophenyl)acetamide/2-propanone
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| 1) N-(3-aminophenyl)acetamide |
| DECHEMA ID | 701 |
| Formula | C8H10N2O |
| Synonym | N-acetyl-1,3-benzenediamine |
| Synonym | m-aminoacetanilide |
| Synonym | N-acetyl-m-phenylenediamine |
| Synonym | N-acetylphenylene-1,3-diamine |
| InChi-Key | PEMGGJDINLGTON-UHFFFAOYSA-N |
| Registry No. | 102-28-3 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | propanone |
| Synonym | methyl ketone |
| Synonym | dimethyl ketone |
| Synonym | ketone propane |
| Synonym | dimethylketone |
| Synonym | dimethylketal |
| Synonym | dimethylformaldehyde |
| Synonym | β-ketopropane |
| Synonym | acetone |
| Synonym | pyroacetic ether |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 10 | View |
|---|