1H-Azepinium,1,1'-(2-hydroxy-1,3-propanediyl)bis[hexahydro-1-methyl-, dibromide (9CI) structure
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Common Name | 1H-Azepinium,1,1'-(2-hydroxy-1,3-propanediyl)bis[hexahydro-1-methyl-, dibromide (9CI) | ||
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| CAS Number | 7702-62-7 | Molecular Weight | 364.38500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H36BrN2O+ | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,3-bis(1-methylazepan-1-ium-1-yl)propan-2-ol,bromide |
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| Synonym | More Synonyms |
| Molecular Formula | C17H36BrN2O+ |
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| Molecular Weight | 364.38500 |
| Exact Mass | 363.20100 |
| PSA | 20.23000 |
| InChIKey | WNTSERORPGKLOK-UHFFFAOYSA-M |
| SMILES | C[N+]1(CC(O)C[N+]2(C)CCCCCC2)CCCCCC1.[Br-] |
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1H-Azepinium,1,... CAS#:7702-62-7 |
| Literature: Blicke; Hotelling Journal of the American Chemical Society, 1954 , vol. 76, p. 2422,2426 |
| Precursor 2 | |
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| DownStream 0 | |
| 1,1'-Dimethyl-dodecahydro-1,1'-(2-hydroxy-propandiyl)-bis-azepinium,Dibromid |
| 1,1'-dimethyl-dodecahydro-1,1'-(2-hydroxy-propanediyl)-bis-azepinium,dibromide |