| Identification |
| Name: | N,3,7,11-Tetramethyl-2,6,10-dodecatrien-1-amine |
| Synonyms: | N,3,7,11-Tetramethyl-2,6,10-dodecatrien-1-amine;N-Methyl-(3,7,11-trimethyl-2,6,10-dodecatrienyl)amine;N-Methylfarnesylamine |
| CAS: | 7261-05-4 |
| Molecular Formula: | C16H29N |
| Molecular Weight: | 0 |
| InChI: | InChI=1/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+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 123.2°C |
| Boiling Point: | 322°C at 760 mmHg |
| Density: | 0.835g/cm3 |
| Refractive index: | 1.476 |
| Flash Point: | 123.2°C |
| Safety Data |
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