| Identification |
| Name: | 1-Heptanamine,N,N-diheptyl- |
| Synonyms: | Triheptylamine(6CI,7CI,8CI); Tri-n-heptylamine |
| CAS: | 2411-36-1 |
| EINECS: | 219-316-7 |
| Molecular Formula: | C21H45 N |
| Molecular Weight: | 311.5887 |
| InChI: | InChI=1/C21H45N/c1-4-7-10-13-16-19-22(20-17-14-11-8-5-2)21-18-15-12-9-6-3/h4-21H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Transport: | 2735 |
| Flash Point: | 132.1°C |
| Boiling Point: | 332.4°Cat760mmHg |
| Density: | 0.814g/cm3 |
| Refractive index: | n20/D 1.446 |
| Packinggroup: | II |
| Flash Point: | 132.1°C |
| Safety Data |
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