| Identification | |
| Name: | 1-heptanamine, 2-(1,2-dimethylpropyl)-N,N,5,6-tetramethyl- |
| Synonyms: | N,N,5,6-Tetramethyl-2-(3-methylbutan-2-yl)heptan-1-amine;LogP |
| CAS: | 107962-54-9 |
| Molecular Formula: | C16H35N |
| Molecular Weight: | 241.4558 |
| InChI: | InChI=1/C16H35N/c1-12(2)14(5)9-10-16(11-17(7)8)15(6)13(3)4/h12-16H,9-11H2,1-8H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 86.589°C |
| Boiling Point: | 242.261°C at 760 mmHg |
| Density: | 0.8g/cm3 |
| Refractive index: | 1.441 |
| Flash Point: | 86.589°C |
| Safety Data | |
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