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| Chemical distributor | ||||
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| Name | Diisopromine |
|---|---|
| Synonyms | N,N-Diisopropyl-3,3-Di(Phenyl)Propan-1-Amine; 3,3-Di(Phenyl)Propyl-Diisopropyl-Amine; Diisopromine |
| Molecular Structure |  |
| Molecular Formula | C21H29N |
| Molecular Weight | 295.47 |
| CAS Registry Number | 5966-41-6 |
| EINECS | 227-752-4 |
| SMILES | C1=CC=CC=C1C(C2=CC=CC=C2)CCN(C(C)C)C(C)C |
| InChI | 1S/C21H29N/c1-17(2)22(18(3)4)16-15-21(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,17-18,21H,15-16H2,1-4H3 |
| InChIKey | YBJKOPHEJOMRMN-UHFFFAOYSA-N |
| Density | 0.954g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.725°C at 760 mmHg (Cal.) |
| Flash point | 170.777°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Diisopromine |