System: N-phenylbenzenamine/2,2-bis((nitrooxy)methyl)-1,3-propanediol dinitrate
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| 1) N-phenylbenzenamine | |
|---|---|
| DECHEMA ID | 4795 |
| Formula | C12H11N |
| Synonym | DPA |
| Synonym | anilinobenzene |
| Synonym | diphenylamine |
| Synonym | N-phenylaniline |
| InChi-Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| Registry No. | 122-39-4 |
| 2) 2,2-bis((nitrooxy)methyl)-1,3-propanediol dinitrate | |
| DECHEMA ID | 41598 |
| Formula | C5H8N4O12 |
| Synonym | 2,2-bis(hydroxymethyl)-1,3-propanediol tetranitrate |
| Synonym | nitropenta |
| Synonym | pentaerythritol tetranitrate |
| Synonym | tetra-O-nitro-pentaerythritol |
| Synonym | 1,2,3,4-tetrahydroxypentane tetranitrate |
| Synonym | 1,2,3,4-pentanetetrol tetranitrate |
| Synonym | tetranitropentaerythritol |
| Synonym | tetranitropentaerythrite |
| InChi-Key | TZRXHJWUDPFEEY-UHFFFAOYSA-N |
| Registry No. | 78-11-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 2 | 20 | View |