Ammonium, hexamethylenebis[triethyl-, dibromide structure
|
Common Name | Ammonium, hexamethylenebis[triethyl-, dibromide | ||
|---|---|---|---|---|
| CAS Number | 7072-43-7 | Molecular Weight | 366.44300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H42BrN2+ | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Ammonium, hexamethylenebis[triethyl-, dibromide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H42BrN2+ |
|---|---|
| Molecular Weight | 366.44300 |
| Exact Mass | 365.25300 |
| LogP | 1.30380 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
|
~89%
Ammonium, hexam... CAS#:7072-43-7 |
| Literature: Sasidharan, Manickam; Bhaumik, Asim Physical Chemistry Chemical Physics, 2011 , vol. 13, # 36 p. 16282 - 16294 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| hexamethyleneacetamide |
| 1-Acetyl-hexahydro-azepin |
| 1-(azepan-1-yl)ethanone |
| 1,1,1,8,8,8-hexaethyl-1,8-diazoniaoctane dibromide |
| N-acetylhexahydroazepine |
| hexamethylenebis(triethylammonium bromide) |
| 1-acetyl-hexahydro-azepine |
| 1-Acetylhexahydro-1H-azepine |
| Hexa-N-aethyl-N,N'-hexandiyl-di-ammonium,Dibromid |
| 1,6-Bis-triethylammonio-hexan-dibromid |
| N-acetylperhydroazepine |
| 1-acetyl-azepane |
| hexa-N-ethyl-N,N'-hexanediyl-di-ammonium,dibromide |