System: N-phenylbenzenamine/N-phenyl-N'-(2-propenyl)thiourea
Use the dropdown to view details on the components
| 1) N-phenylbenzenamine |
| DECHEMA ID | 4795 |
| Formula | C12H11N |
| Synonym | DPA |
| Synonym | N-phenylaniline |
| Synonym | diphenylamine |
| Synonym | anilinobenzene |
| InChi-Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| Registry No. | 122-39-4 |
| 2) N-phenyl-N'-(2-propenyl)thiourea |
| DECHEMA ID | 39563 |
| Formula | C10H12N2S |
| Synonym | N-2-propenyl-N'-phenylthiourea |
| Synonym | allyl-phenyl-thiourea |
| Synonym | N-allyl-N'-phenylthiourea |
| Synonym | N-phenyl-N'-2-propenylthiourea |
| InChi-Key | RJTICPGQFMYYEG-UHFFFAOYSA-N |
| Registry No. | 7341-63-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 10 | View |
|---|
| solubility | - | 1 | 10 | View |
|---|