| Name | N'-{4-[2-(Diisopropylamino)Ethoxy]Phenyl}-N-Isobutylbenzenecarboximidamide |
|---|---|
| Synonyms | Benzamidi |
| Molecular Structure | ![]() |
| Molecular Formula | C25H37N3O |
| Molecular Weight | 395.58 |
| CAS Registry Number | 31118-48-6 |
| SMILES | CC(C)CN/C(=N/C1=CC=C(C=C1)OCCN(C(C)C)C(C)C)/C2=CC=CC=C2 |
| InChI | 1S/C25H37N3O/c1-19(2)18-26-25(22-10-8-7-9-11-22)27-23-12-14-24(15-13-23)29-17-16-28(20(3)4)21(5)6/h7-15,19-21H,16-18H2,1-6H3,(H,26,27) |
| InChIKey | PNCJEHGVWWTKCG-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 527.7±50.0°C at 760 mmHg (Cal.) |
| Flash point | 273.0±30.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N'-{4-[2-(Diisopropylamino)Ethoxy]Phenyl}-N-Isobutylbenzenecarboximidamide |