| Name | N-Pentyl-6-Undecanimine |
|---|---|
| Synonyms | N-(1-Pentylhexylidene)-1-pentanamine #; N-(6-Undecylidene)-1-pentylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C16H33N |
| Molecular Weight | 239.44 |
| CAS Registry Number | 51677-38-4 |
| SMILES | N(=C(/CCCCC)CCCCC)\CCCCC |
| InChI | 1S/C16H33N/c1-4-7-10-13-16(14-11-8-5-2)17-15-12-9-6-3/h4-15H2,1-3H3 |
| InChIKey | GXJRBBHPCYTQKV-UHFFFAOYSA-N |
| Density | 0.819g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.93°C at 760 mmHg (Cal.) |
| Flash point | 139.945°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Pentyl-6-Undecanimine |