1,5-Pentanediaminium,N1,N1,N1,N5,N5,N5-hexaethyl-, bromide (1:2) structure
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Common Name | 1,5-Pentanediaminium,N1,N1,N1,N5,N5,N5-hexaethyl-, bromide (1:2) | ||
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CAS Number | 7128-82-7 | Molecular Weight | 352.41700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C17H40BrN2+ | Melting Point | 276-278 °C (decomp) | |
MSDS | N/A | Flash Point | N/A |
Name | Ammonium, pentamethylenebis(triethyl-, dibromide |
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Synonym | More Synonyms |
Melting Point | 276-278 °C (decomp) |
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Molecular Formula | C17H40BrN2+ |
Molecular Weight | 352.41700 |
Exact Mass | 351.23700 |
LogP | 0.91370 |
Storage condition | 2-8°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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pentamethylenebis(triethyl-ammoniudibromide |
N,N,N,N',N',N'-hexaethylpentanediammonium bromide |
hexa-N-ethyl-N,N'-pentanediyl-di-ammonium,dibromide |
1,5-PENTANEETHONIUM DIBROMIDE |
Hexa-N-aethyl-N,N'-pentandiyl-di-ammonium,Dibromid |
Et6-diquat-5 dibromide |
N,N,N,N',N',N'-hexaethylpentane diammonium dibromide |
Et6-diquat-5-bromide |
1,5-Pentanediaminium,N,N,N,N',N',N'-hexaethyl-,dibromide |
pentamethylenebis(triethylammoniumbromide) |