System: 1-phenylethanone/N,N,4-trimethylbenzenamine
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| 1) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | benzoyl methide |
| Synonym | phenyl methyl ketone |
| Synonym | acetylbenzene |
| Synonym | hypnone |
| Synonym | acetophenone |
| Synonym | methyl phenyl ketone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
| 2) N,N,4-trimethylbenzenamine |
| DECHEMA ID | 45893 |
| Formula | C9H13N |
| Synonym | N,N-dimethyl-4-toluidine |
| Synonym | 4-methyl-N,N-dimethylbenzenamine |
| Synonym | p-dimethylaminotoluene |
| Synonym | N,N-dimethyl-p-toluidine |
| Synonym | 4-dimethylaminotoluene |
| Synonym | 4-(dimethylamino)toluene |
| Synonym | N,N,4-trimethylaniline |
| InChi-Key | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
| Registry No. | 99-97-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|