1-(4-Chlorophenoxy)butan-2-amine structure
|
Common Name | 1-(4-Chlorophenoxy)butan-2-amine | ||
|---|---|---|---|---|
| CAS Number | 698970-67-1 | Molecular Weight | 199.68 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H14ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-Chlorophenoxy)butan-2-amine |
|---|
| Molecular Formula | C10H14ClNO |
|---|---|
| Molecular Weight | 199.68 |
| InChIKey | DDBRJCFZEUORLK-UHFFFAOYSA-N |
| SMILES | CCC(N)COc1ccc(Cl)cc1 |