| Identification | |
| Name: | 1,6-Hexanediamine,N1,N1,N6,N6-tetrabutyl- |
| Synonyms: | 1,6-Hexanediamine,N,N,N',N'-tetrabutyl- (8CI,9CI); N,N,N',N'-Tetrabutyl-1,6-hexanediamine;N,N,N',N'-Tetrabutylhexamethylenediamine |
| CAS: | 27090-63-7 |
| EINECS: | 248-219-2 |
| Molecular Formula: | C22H48 N2 |
| Molecular Weight: | 340.63 |
| InChI: | InChI=1/C22H48N2/c1-5-9-17-23(18-10-6-2)21-15-13-14-16-22-24(19-11-7-3)20-12-8-4/h5-22H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 1992 3/PG 3 |
| Flash Point: | 180.9°C |
| Boiling Point: | 390.5°Cat760mmHg |
| Density: | 0.838g/cm3 |
| Refractive index: | n20/D 1.451(lit.) |
| Flash Point: | 180.9°C |
| Safety Data | |
| Hazard Symbols |
C: Corrosive
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