Identification |
Name: | N,N'-bis(2-{[bis(3-methylphenoxy)phosphoryl]amino}ethyl)-N,N,N',N'-tetramethylhexane-1,6-diaminium dibromide |
Synonyms: | n,n'-bis(2-{[bis(3-methylphenoxy)phosphoryl]amino}ethyl)-n,n,n',n'-tetramethylhexane-1,6-diaminium dibromide;AC1L4YDC;AC1Q1R6L;AR-1K1148;LS-18069;A824809;2-[bis(3-methylphenoxy)phosphorylamino]ethyl-[6-[2-[bis(3-methylphenoxy)phosphorylamino]ethyl-dimethyl-azaniumyl]hexyl]-dimethyl-azanium dibromide;2-[bis(3-methylphenoxy)phosphorylamino]ethyl-[6-[2-[bis(3-methylphenoxy)phosphorylamino]ethyl-dimethylammonio]hexyl]-dimethylammonium dibromide;2-[bis(3-methylphenoxy)phosphorylamino]ethyl-[6-[2-[bis(3-methylphenoxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide;Ammonium, hexamethylenebis((2-aminoethyl)dimethyl-, dibromide, diester with di-m-cresylphosphoramide |
CAS: | 35231-84-6 |
Molecular Formula: | C42H62Br2N4O6P2 |
Molecular Weight: | 940.7204 |
InChI: | InChI=1/C42H62N4O6P2.2BrH/c1-35-17-13-21-39(31-35)49-53(47,50-40-22-14-18-36(2)32-40)43-25-29-45(5,6)27-11-9-10-12-28-46(7,8)30-26-44-54(48,51-41-23-15-19-37(3)33-41)52-42-24-16-20-38(4)34-42;;/h13-24,31-34H,9-12,25-30H2,1-8H3,(H,43,47)(H,44,48);2*1H/q+2;;/p-2 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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