(N-METHYL-N-PHENYLAMINO)TRIPHENYLPHOSPHONIUMIODIDE
Modify Date: 2024-01-21 14:53:52
(N-METHYL-N-PHENYLAMINO)TRIPHENYLPHOSPHONIUMIODIDE structure
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Common Name | (N-METHYL-N-PHENYLAMINO)TRIPHENYLPHOSPHONIUMIODIDE | ||
|---|---|---|---|---|
| CAS Number | 111975-29-2 | Molecular Weight | 155.23700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H17NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,2,3,5,6,7,8,8a-octahydroindolizin-8-ylmethanol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H17NO |
|---|---|
| Molecular Weight | 155.23700 |
| Exact Mass | 155.13100 |
| PSA | 23.47000 |
| LogP | 0.79100 |
| 8-Indolizinemethanol,octahydro-,(8R-cis) |
| (OCTAHYDRO-INDOLIZIN-8-YL)-METHANOL |
| (-)-Tashiromine |
| 8-Indolizinemethanol,octahydro-,(8R,8aS) |
| 8-hydroxymethyl-1,2,3,5,6,7,8,9-octahydroindolizine |