Identification
Name |
N1,N1,N1,N4,N4,N4-Hexabutyl-1,4-Benzenedimethanaminium Bromide (1:2) |
Synonyms |
Tributyl-[[4-(Tributylammoniomethyl)Phenyl]Methyl]Ammonium Dibromide; Tributyl-[4-(Tributylammoniomethyl)Benzyl]Ammonium Dibromide; (P-Phenylenedimethylene)Bis(Tributylammonium Bromide) |
|
Molecular Structure |
 |
Molecular Formula |
C32H62Br2N2 |
Molecular Weight |
634.66 |
CAS Registry Number |
101710-66-1 |
SMILES |
C1=C(C[N+](CCCC)(CCCC)CCCC)C=CC(=C1)C[N+](CCCC)(CCCC)CCCC.[Br-].[Br-] |
InChI |
1S/C32H62N2.2BrH/c1-7-13-23-33(24-14-8-2,25-15-9-3)29-31-19-21-32(22-20-31)30-34(26-16-10-4,27-17-11-5)28-18-12-6;;/h19-22H,7-18,23-30H2,1-6H3;2*1H/q+2;;/p-2 |
InChIKey |
VMFMZVGYBPOLFA-UHFFFAOYSA-L |
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