| Identification | |
| Name: | 1-Heptanamine,N-heptyl- |
| Synonyms: | Diheptylamine(6CI,7CI,8CI); N-Heptyl-1-heptanamine; NSC 79264 |
| CAS: | 2470-68-0 |
| Molecular Formula: | C14H31 N |
| Molecular Weight: | 213.4 |
| InChI: | InChI=1/C14H31N/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h15H,3-14H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 30 |
| Density: | 0.794g/cm3 |
| Refractive index: | 1.438 |
| Packinggroup: | Z01 |
| Safety Data | |
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