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) |