(1S)-1-(3-Chloro-4-methoxyphenyl)prop-2-enylamine structure
|
Common Name | (1S)-1-(3-Chloro-4-methoxyphenyl)prop-2-enylamine | ||
|---|---|---|---|---|
| CAS Number | 1213105-79-3 | Molecular Weight | 197.66 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1S)-1-(3-Chloro-4-methoxyphenyl)prop-2-enylamine |
|---|
| Molecular Formula | C10H12ClNO |
|---|---|
| Molecular Weight | 197.66 |
| InChIKey | AEZHBUGGVGAZEA-VIFPVBQESA-N |
| SMILES | C=CC(N)c1ccc(OC)c(Cl)c1 |