1-(2-Chlorophenyl)cyclobutanamine structure
|
Common Name | 1-(2-Chlorophenyl)cyclobutanamine | ||
|---|---|---|---|---|
| CAS Number | 1228994-80-6 | Molecular Weight | 181.66 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2-Chlorophenyl)cyclobutanamine |
|---|
| Molecular Formula | C10H12ClN |
|---|---|
| Molecular Weight | 181.66 |
| InChIKey | BUQNXOFUXDRKGQ-UHFFFAOYSA-N |
| SMILES | NC1(c2ccccc2Cl)CCC1 |