Name | N,3,7,11-Tetramethyl-2,6,10-Dodecatrien-1-Amine |
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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.) |
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Boiling point | 321.95°C at 760 mmHg (Cal.) |
Flash point | 123.234°C (Cal.) |
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