| Identification | |
| Name: | 1-heptanamine, N,N,5,6-tetramethyl-2-(1-methylbutyl)- |
| Synonyms: | N,N,5,6-Tetramethyl-2-(pentan-2-yl)heptan-1-amine;LogP |
| CAS: | 107962-60-7 |
| Molecular Formula: | C16H35N |
| Molecular Weight: | 241.4558 |
| InChI: | InChI=1/C16H35N/c1-8-9-15(5)16(12-17(6)7)11-10-14(4)13(2)3/h13-16H,8-12H2,1-7H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 91.434°C |
| Boiling Point: | 250.532°C at 760 mmHg |
| Density: | 0.801g/cm3 |
| Refractive index: | 1.442 |
| Flash Point: | 91.434°C |
| Safety Data | |
 |
|
