1-(aminomethyl)-N-(1-phenylethyl)cyclopentan-1-amine structure
|
Common Name | 1-(aminomethyl)-N-(1-phenylethyl)cyclopentan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 1269152-53-5 | Molecular Weight | 218.34 | |
| Density | 1.01±0.1 g/cm3(Predicted) | Boiling Point | 325.6±15.0 °C(Predicted) | |
| Molecular Formula | C14H22N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(aminomethyl)-N-(1-phenylethyl)cyclopentan-1-amine |
|---|
| Density | 1.01±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 325.6±15.0 °C(Predicted) |
| Molecular Formula | C14H22N2 |
| Molecular Weight | 218.34 |
| InChIKey | YANPMOTVPRGJPN-UHFFFAOYSA-N |
| SMILES | CC(NC1(CN)CCCC1)c1ccccc1 |