(1S)-1-(4-Cyclopentyloxyphenyl)prop-2-enylamine structure
|
Common Name | (1S)-1-(4-Cyclopentyloxyphenyl)prop-2-enylamine | ||
|---|---|---|---|---|
| CAS Number | 1270068-90-0 | Molecular Weight | 217.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H19NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1S)-1-(4-Cyclopentyloxyphenyl)prop-2-enylamine |
|---|
| Molecular Formula | C14H19NO |
|---|---|
| Molecular Weight | 217.31 |
| InChIKey | JHGDXUHZXUEFIA-AWEZNQCLSA-N |
| SMILES | C=CC(N)c1ccc(OC2CCCC2)cc1 |