(1-methyl-1-azoniabicyclo[3.2.1]octan-6-yl) 2,2-diphenylacetate,bromide structure
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Common Name | (1-methyl-1-azoniabicyclo[3.2.1]octan-6-yl) 2,2-diphenylacetate,bromide | ||
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| CAS Number | 69766-47-8 | Molecular Weight | 416.35100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H26BrNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1-methyl-1-azoniabicyclo[3.2.1]octan-6-yl) 2,2-diphenylacetate,bromide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H26BrNO2 |
|---|---|
| Molecular Weight | 416.35100 |
| Exact Mass | 415.11500 |
| PSA | 26.30000 |
| LogP | 0.56330 |
| InChIKey | QLCKKZRFIQOLTD-UHFFFAOYSA-M |
| SMILES | C[N+]12CCCC(C1)C(OC(=O)C(c1ccccc1)c1ccccc1)C2.[Br-] |
| Azabicyclooctanol methyl bromide diphenylacetate |
| Ro 2-3951 |