1-(4-chlorophenyl)-N-(3-phenylindol-1-yl)methanimine
Modify Date: 2024-03-01 18:50:16
1-(4-chlorophenyl)-N-(3-phenylindol-1-yl)methanimine structure
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Common Name | 1-(4-chlorophenyl)-N-(3-phenylindol-1-yl)methanimine | ||
|---|---|---|---|---|
| CAS Number | 62308-64-9 | Molecular Weight | 330.81000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H15ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-chlorophenyl)-N-(3-phenylindol-1-yl)methanimine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C21H15ClN2 |
|---|---|
| Molecular Weight | 330.81000 |
| Exact Mass | 330.09200 |
| PSA | 17.29000 |
| LogP | 5.84390 |
| 1H-Indol-1-amine,N-[(4-chlorophenyl)methylene]-3-phenyl |