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| Name | N-Butyl-N-Octyl-1-Octanamine |
|---|---|
| Synonyms | N-Butyl-N-Octyl-Octan-1-Amine; Butyl-Dioctyl-Amine |
| Molecular Structure |  |
| Molecular Formula | C20H43N |
| Molecular Weight | 297.57 |
| CAS Registry Number | 15959-40-7 |
| EINECS | 240-095-8 |
| SMILES | C(N(CCCCCCCC)CCCC)CCCCCCC |
| InChI | 1S/C20H43N/c1-4-7-10-12-14-16-19-21(18-9-6-3)20-17-15-13-11-8-5-2/h4-20H2,1-3H3 |
| InChIKey | RCIGOSUMVYRJEC-UHFFFAOYSA-N |
| Density | 0.813g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.551°C at 760 mmHg (Cal.) |
| Flash point | 135.843°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Butyl-N-Octyl-1-Octanamine |