1-(1-benzylimidazol-2-yl)-N-phenylmethanimine
Modify Date: 2025-11-23 16:39:20
1-(1-benzylimidazol-2-yl)-N-phenylmethanimine structure
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Common Name | 1-(1-benzylimidazol-2-yl)-N-phenylmethanimine | ||
|---|---|---|---|---|
| CAS Number | 13750-77-1 | Molecular Weight | 261.32100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H15N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(1-benzylimidazol-2-yl)-N-phenylmethanimine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H15N3 |
|---|---|
| Molecular Weight | 261.32100 |
| Exact Mass | 261.12700 |
| PSA | 30.18000 |
| LogP | 3.68200 |
| InChIKey | VTGGZTHWQWXYCA-UHFFFAOYSA-N |
| SMILES | C(=Nc1ccccc1)c1nccn1Cc1ccccc1 |
| Benzenamine,N-[[1-(phenylmethyl)-1H-imidazol-2-yl]methylene] |
| 1-benzyl-2-1-phenylaldiminoimidazole |
| N-(1-benzyl-1H-imidazol-2-ylmethylene)-aniline |
| 1-benzylimidazol-2-yl(1-phenyalldimine) |
| 1-benzylimidazol-2-yl(1-phenylaldimine) |