System: 2-propanone/1,2-benzenediamine
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| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethylketal |
| Synonym | dimethylformaldehyde |
| Synonym | β-ketopropane |
| Synonym | acetone |
| Synonym | pyroacetic ether |
| Synonym | propanone |
| Synonym | methyl ketone |
| Synonym | dimethyl ketone |
| Synonym | ketone propane |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) 1,2-benzenediamine |
| DECHEMA ID | 45310 |
| Formula | C6H8N2 |
| Synonym | orthamine |
| Synonym | o-benzenediamine |
| Synonym | 2-aminoaniline |
| Synonym | 1,2-phenylenediamine |
| Synonym | 1,2-phenylene diamine |
| Synonym | o-phenylenediamine |
| Synonym | o-aminoaniline |
| Synonym | o-diaminobenzene |
| Synonym | C.I. oxidation base 16 |
| Synonym | 1,2-diaminobenzene |
| Synonym | C.I. 76010 |
| InChi-Key | GEYOCULIXLDCMW-UHFFFAOYSA-N |
| Registry No. | 95-54-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of solution | liquid | 1 | 1 | View |
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| enthalpy of solution, infinite dilution | liquid | 1 | 1 | View |
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