Name | (2E,6E)-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine |
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Synonyms |
2,6,10-DODECATRIENYLAMINE,N,3,7,11-TETRAMETHYL
N-Methyl-3,7,11-trimethyl-2,6,10-dodecatrienylamine N-Methylfarnesylamine |
Density | 0.835g/cm3 |
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Boiling Point | 322ºC at 760 mmHg |
Molecular Formula | C16H29N |
Molecular Weight | 235.40800 |
Flash Point | 123.2ºC |
Exact Mass | 235.23000 |
PSA | 12.03000 |
LogP | 5.01590 |
Index of Refraction | 1.476 |
~% 7261-05-4 |
Literature: Tricerri; Elitropi; Panto; et al. European Journal of Medicinal Chemistry, 1974 , vol. 9, # 5 p. 555 - 562 |
Precursor 1 | |
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DownStream 0 |