| Name | 3-[2,4-Bis(2-Methyl-2-Butanyl)Phenoxy]-1-Propanaminato |
|---|---|
| Synonyms | 3-(2,4-DI-T-PENTYLPHENOXY)PROPYLAMINE |
| Molecular Structure | ![]() |
| Molecular Formula | C19H33NO |
| Molecular Weight | 291.47 |
| CAS Registry Number | 61053-26-7 |
| SMILES | CC(C)(CC)c1ccc(OCCCN)c(c1)C(C)(C)CC |
| InChI | 1S/C19H33NO/c1-7-18(3,4)15-10-11-17(21-13-9-12-20)16(14-15)19(5,6)8-2/h10-11,14H,7-9,12-13,20H2,1-6H3 |
| InChIKey | LEUVNJSYVKZXKE-UHFFFAOYSA-N |
| Density | 0.921g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.784°C at 760 mmHg (Cal.) |
| Flash point | 163.852°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[2,4-Bis(2-Methyl-2-Butanyl)Phenoxy]-1-Propanaminato |