| Name | 3-(Pentadecyloxy)Propylamine |
|---|---|
| Synonyms | 3-Pentadecoxypropylamine; Propylamine, 3-(Pentadecyloxy)-; 1-Propanamine, 3-(Pentadecyloxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C18H39NO |
| Molecular Weight | 285.51 |
| CAS Registry Number | 58943-75-2 |
| EINECS | 261-509-3 |
| SMILES | C(OCCCCCCCCCCCCCCC)CCN |
| InChI | 1S/C18H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-18-15-16-19/h2-19H2,1H3 |
| InChIKey | FELNCSXBNJPZGU-UHFFFAOYSA-N |
| Density | 0.85g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.658°C at 760 mmHg (Cal.) |
| Flash point | 157.378°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Pentadecyloxy)Propylamine |