
CAS Number7072-43-7
Synonymshexamethyleneacetamide; 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
Molecular FormulaC18H42BrN2+
Molecular Weight366.44300
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 7072-43-7 |
| Catalog No. | 2A-1176213 |
| Chinese Name | Ammonium, hexamethylenebis[triethyl-, dibromide |
| Synonyms | 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 |
| Molecular Formula | C18H42BrN2+ |
| Molecular Weight | 366.44300 |
| SMILES | CC[N+](CC)(CC)CCCCCC[N+](CC)(CC)CC.[Br-].[Br-] |
| InChI Key | QAXZLVLNSWBGRJ-UHFFFAOYSA-L |
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| R-MVA-Li | 1255502-07-8 | 2A-1176210 |
| TRIETHYLMETHYLAMMONIUM HYDROXIDE | 109334-81-8 | 2A-1176211 |
| HEXAMETHIONIUM HYDROXIDE | 556-81-0 | 2A-1176212 |
| CarbaMic acid, N-[trans-4-(2-hydroxyethyl)cyclohexyl]-, 1,1-diMethylethyl ester | 917342-29-1 | 2A-1176219 |
| 4,5-DIMETHOXY-2-NITROANILINE | 794578-70-4 | 2A-2176222 |
| DI-TERT-BUTYLMETHYLPHOSPHINE TETRAFLUOR& | 870777-30-3 | 2A-1176223 |
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| 2'-broMo-2,7-di-tert-butyl-9,9'-spirobi[fluorene] | 393841-81-1 | 2A-1176225 |
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