| Identification | |
| Name: | 1,6-Hexanediamine,N1,N6-dimethyl- |
| Synonyms: | 1,6-Hexanediamine,N,N'-dimethyl- (6CI,7CI,8CI,9CI); 1,6-Bis(methylamino)hexane;N,N'-Dimethyl-1,6-diaminohexane; N,N'-Dimethyl-1,6-hexamethylenediamine;N,N'-Dimethyl-1,6-hexanediamine; N,N'-Dimethylhexamethylenediamine;N,N'-Dimethylhexanediamine |
| CAS: | 13093-04-4 |
| EINECS: | 236-005-1 |
| Molecular Formula: | C8H20 N2 |
| Molecular Weight: | 144.26 |
| InChI: | InChI=1/C8H20N2/c1-9-7-5-3-4-6-8-10-2/h9-10H,3-8H2,1-2H3/p+2 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 2735 |
| Melting Point: | 15-18 °C(lit.) |
| Flash Point: | 80 ºC |
| Boiling Point: | 96 °C14 mm Hg(lit.) |
| Density: | 0.807 |
| Refractive index: | 1.447 |
| Specification: |
N,N'-Dimethyl-1,6-hexanediamine (CAS NO.13093-04-4), its Synonyms are 1,6-Hexanediamine, N,N'-dimethyl- ; 1,6-Hexanediamine, N1,N6-dimethyl- ; 1,6-Bis(methylamino)hexane . |
| Packinggroup: | II |
| Flash Point: | 80 ºC |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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