System: 3-oxo-N-phenylbutanamide/1-pentanol
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| 1) 3-oxo-N-phenylbutanamide |
| DECHEMA ID | 689 |
| Formula | C10H11NO2 |
| Synonym | acetoacetic anilide |
| Synonym | acetoacetylaniline |
| Synonym | acetylacetanilide |
| Synonym | α-acetylacetanilide |
| Synonym | β-ketobutyranilide |
| Synonym | n-(acetylacetyl)aniline |
| Synonym | n-phenylacetoacetamide |
| Synonym | 3-oxo-n-phenyl butanamide |
| Synonym | acetoacetanilide |
| Synonym | 1-(phenylamino)-1,3-butanedione |
| Synonym | ((acetoacetyl)amino) benzene |
| Synonym | acetoacetamide, n-phenyl |
| Synonym | acetoacetamidobenzene |
| Synonym | acetoacetic acid anilide |
| InChi-Key | DYRDKSSFIWVSNM-UHFFFAOYSA-N |
| Registry No. | 102-01-2 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 11 | View |
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