N,3,7,11-Tetramethyl-2,6,10-dodecatrien-1-amine
Modify Date: 2024-09-15 09:56:57
N,3,7,11-Tetramethyl-2,6,10-dodecatrien-1-amine structure
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Common Name | N,3,7,11-Tetramethyl-2,6,10-dodecatrien-1-amine | ||
|---|---|---|---|---|
| CAS Number | 7261-05-4 | Molecular Weight | 235.40800 | |
| Density | 0.835g/cm3 | Boiling Point | 322ºC at 760 mmHg | |
| Molecular Formula | C16H29N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 123.2ºC | |
| Name | (2E,6E)-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.835g/cm3 |
|---|---|
| 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 |
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~%
N,3,7,11-Tetram... CAS#: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 | |
| 2,6,10-DODECATRIENYLAMINE,N,3,7,11-TETRAMETHYL |
| N-Methyl-3,7,11-trimethyl-2,6,10-dodecatrienylamine |
| N-Methylfarnesylamine |