| Name | 4-(Diisobutylamino)-1-Butanol |
|---|---|
| Synonyms | 4-(Diisobutylamino)Butan-1-Ol; 1-Butanol, 4-Diisobutylamino-,; 1-Butanol, 4-Diisobutylamino- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H27NO |
| Molecular Weight | 201.35 |
| CAS Registry Number | 70289-33-7 |
| SMILES | C(N(CC(C)C)CC(C)C)CCCO |
| InChI | 1S/C12H27NO/c1-11(2)9-13(10-12(3)4)7-5-6-8-14/h11-12,14H,5-10H2,1-4H3 |
| InChIKey | CGMXEHSYBRPJJL-UHFFFAOYSA-N |
| Density | 0.867g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.047°C at 760 mmHg (Cal.) |
| Flash point | 93.822°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-(Diisobutylamino)-1-Butanol |