| Identification |
| Name: | 1,2-Ethanediamine,N1,N2-bis[1-ethyl-3-(4-methoxyphenyl)propyl]-, hydrobromide (1:2) |
| Synonyms: | 1,2-Ethanediamine,N,N'-bis[1-ethyl-3-(4-methoxyphenyl)propyl]-, dihydrobromide (9CI) |
| CAS: | 101418-43-3 |
| Molecular Formula: | C26H40 N2 O2 . 2 Br H |
| Molecular Weight: | 574.4319 |
| InChI: | InChI=1/C26H40N2O2.2BrH/c1-5-23(13-7-21-9-15-25(29-3)16-10-21)27-19-20-28-24(6-2)14-8-22-11-17-26(30-4)18-12-22;;/h9-12,15-18,23-24,27-28H,5-8,13-14,19-20H2,1-4H3;2*1H |
| Molecular Structure: |
![(C26H40N2O2.2BrH) 1,2-Ethanediamine,N,N'-bis[1-ethyl-3-(4-methoxyphenyl)propyl]-, dihydrobromide (9CI)](https://img1.guidechem.com/chem/e/dict/44/101418-43-3.jpg) |
| Properties |
| Flash Point: | 241.4°C |
| Boiling Point: | 538.1°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 241.4°C |
| Safety Data |
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