System: N-(2-methylphenyl)acetamide/1-butanol
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| 1) N-(2-methylphenyl)acetamide |
| DECHEMA ID | 3967 |
| Formula | C9H11NO |
| Synonym | N-(2-methylphenyl)ethanamide |
| Synonym | N-aceto-o-toluidine |
| Synonym | 2-acetotoluidide |
| Synonym | o-methylacetanilide |
| Synonym | 2-acetotoluide |
| Synonym | 2-(acetylamino)toluene |
| InChi-Key | BPEXTIMJLDWDTL-UHFFFAOYSA-N |
| Registry No. | 120-66-1 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 27 | View |
|---|
| solubility | - | 1 | 18 | View |
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