1-(4-chlorophenyl)-N-[4-(4-octoxyphenyl)phenyl]methanimine structure
|
Common Name | 1-(4-chlorophenyl)-N-[4-(4-octoxyphenyl)phenyl]methanimine | ||
|---|---|---|---|---|
| CAS Number | 52686-33-6 | Molecular Weight | 419.98600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H30ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-chlorophenyl)-N-[4-(4-octoxyphenyl)phenyl]methanimine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C27H30ClNO |
|---|---|
| Molecular Weight | 419.98600 |
| Exact Mass | 419.20200 |
| PSA | 21.59000 |
| LogP | 8.49690 |
| InChIKey | FGIXHZLILDUPSP-UHFFFAOYSA-N |
| SMILES | CCCCCCCCOc1ccc(-c2ccc(N=Cc3ccc(Cl)cc3)cc2)cc1 |
| [1,1'-Biphenyl]-4-amine,N-[(4-chlorophenyl)methylene]-4'-(octyloxy) |