3-fluorobicyclo[1.1.1]pentan-1-amine hydrochloride structure
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Common Name | 3-fluorobicyclo[1.1.1]pentan-1-amine hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 1826900-79-1 | Molecular Weight | 137.583 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C5H9ClFN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-Fluorobicyclo[1.1.1]pentan-1-amine hydrochloride (1:1) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C5H9ClFN |
|---|---|
| Molecular Weight | 137.583 |
| Exact Mass | 137.040756 |
| InChIKey | XILAEKMSLWYFHT-UHFFFAOYSA-N |
| SMILES | Cl.NC12CC(F)(C1)C2 |
| Hazard Codes | Xn |
|---|
| 3-Fluorobicyclo[1.1.1]pentan-1-amine hydrochloride (1:1) |
| MFCD28963742 |
| Bicyclo[1.1.1]pentan-1-amine, 3-fluoro-, hydrochloride (1:1) |