Identification |
Name: | 1,6-Hexanediaminium,N1,N6-bis[4-[4-(1,1-dimethylethyl)phenoxy]butyl]-N1,N1,N6,N6-tetramethyl-,bromide (1:2) |
Synonyms: | 1,6-Hexanediaminium,N,N'-bis[4-[4-(1,1-dimethylethyl)phenoxy]butyl]-N,N,N',N'-tetramethyl-,dibromide (9CI) |
CAS: | 66264-45-7 |
Molecular Formula: | C38H66 N2 O2 . 2 Br |
Molecular Weight: | 742.7508 |
InChI: | InChI=1/C38H66N2O2.2BrH/c1-37(2,3)33-19-23-35(24-20-33)41-31-17-15-29-39(7,8)27-13-11-12-14-28-40(9,10)30-16-18-32-42-36-25-21-34(22-26-36)38(4,5)6;;/h19-26H,11-18,27-32H2,1-10H3;2*1H/q+2;;/p-2 |
Molecular Structure: |
![(C38H66N2O2.2Br) 1,6-Hexanediaminium,N,N'-bis[4-[4-(1,1-dimethylethyl)phenoxy]butyl]-N,N,N',N'-tetramethyl-,dibromide...](https://img1.guidechem.com/chem/e/dict/61/66264-45-7.jpg) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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