System: ±-2-pentanol/2-[(2,3-dimethylphenyl)amino]benzoic acid
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| 1) ±-2-pentanol | |
|---|---|
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | ±-pentan-2-ol |
| Synonym | ±-2-pentyl alcohol |
| Synonym | DL-pentan-2-ol |
| Synonym | ±-2-hydroxy pentane |
| Synonym | DL-2-pentanol |
| Synonym | DL-2-pentyl alcohol |
| Synonym | DL-2-hydroxy pentane |
| Synonym | ±-sec-pentanol |
| Synonym | DL-sec-pentanol |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
| 2) 2-[(2,3-dimethylphenyl)amino]benzoic acid | |
| DECHEMA ID | 34030 |
| Formula | C15H15NO2 |
| Synonym | mefenamic acid |
| Synonym | N-2,3-xylylanthranilic acid |
| Synonym | Benzoic acid, 2-[(2,3-dimethylphenyl)amino]- |
| Synonym | Anthranilic acid, N-2,3-xylyl- |
| Synonym | N-Ph-anthranilic acid,2',3'-dimethyl |
| InChi-Key | HYYBABOKPJLUIN-UHFFFAOYSA-N |
| Registry No. | 61-68-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 4 | View |