| Identification | |
| Name: | 1,4-Benzenediethanamine,a1,a4-dimethyl-, hydrochloride (1:2) |
| Synonyms: | Ethylamine,2,2'-p-phenylenebis[1-methyl-, dihydrochloride (7CI); Ethylamine, 2,2'-phenylenebis[1-methyl-,dihydrochloride (6CI); p-Benzenebis(ethylamine), a,a'-dimethyl-, dihydrochloride (8CI) |
| CAS: | 26076-87-9 |
| Molecular Formula: | C12H20 N2 . 2 Cl H |
| Molecular Weight: | 265.26 |
| InChI: | InChI=1/C12H20N2.2ClH/c1-9(13)7-11-3-5-12(6-4-11)8-10(2)14;;/h3-6,9-10H,7-8,13-14H2,1-2H3;2*1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 167.1°C |
| Boiling Point: | 309.6°Cat760mmHg |
| Density: | g/cm3 |
| Specification: |
p-Di-(2-aminopropyl)benzene dihydrochloride , its cas register number is 26076-87-9. It also can be called alpha,alpha'-Dimethyl-p-benzenebis(ethylamine) dihydrochloride ; and p-Benzenebis(ethylamine), alpha,alpha'-dimethyl-, dihydrochloride . |
| Flash Point: | 167.1°C |
| Safety Data | |
 |
|
