| Name | N,3,7,11-Tetramethyl-2,6,10-Dodecatrien-1-Amine |
|---|---|
| Synonyms | Methyl-[(2E,6E)-3,7,11-Trimethyldodeca-2,6,10-Trienyl]Amine; N-Methyl-3,7,11-Trimethyl-2,6,10-Dodecatrienylamine; N-Methylfarnesylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C16H29N |
| Molecular Weight | 235.41 |
| CAS Registry Number | 7261-05-4 |
| SMILES | C(\C(=C\CNC)C)C/C=C(/CCC=C(C)C)C |
| InChI | 1S/C16H29N/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-17-5/h8,10,12,17H,6-7,9,11,13H2,1-5H3/b15-10+,16-12+ |
| InChIKey | ZPEMKPFPWVTBPX-NCZFFCEISA-N |
| Density | 0.836g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.95°C at 760 mmHg (Cal.) |
| Flash point | 123.234°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,3,7,11-Tetramethyl-2,6,10-Dodecatrien-1-Amine |