1,1,2,2,3,3,4,4,5,5,5-undecafluoropentan-1-amine structure
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Common Name | 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 134380-80-6 | Molecular Weight | 285.05900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C5H2F11N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentan-1-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C5H2F11N |
|---|---|
| Molecular Weight | 285.05900 |
| Exact Mass | 285.00100 |
| PSA | 26.02000 |
| LogP | 3.70640 |
| InChIKey | XHQGNGKOLZXYPC-UHFFFAOYSA-N |
| SMILES | NC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| perfluoropentylamine |
| 1-Pentanamine,1,1,2,2,3,3,4,4,5,5,5-undecafluoro |