N-(2-methoxyphenyl)-1-phenyl-methanimine structure
|
Common Name | N-(2-methoxyphenyl)-1-phenyl-methanimine | ||
|---|---|---|---|---|
| CAS Number | 5877-56-5 | Molecular Weight | 211.25900 | |
| Density | 0.99g/cm3 | Boiling Point | 374.4ºC at 760 mmHg | |
| Molecular Formula | C14H13NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 146.2ºC | |
| Name | N-phenylmethylene-2-methoxybenzeneamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.99g/cm3 |
|---|---|
| Boiling Point | 374.4ºC at 760 mmHg |
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.25900 |
| Flash Point | 146.2ºC |
| Exact Mass | 211.10000 |
| PSA | 21.59000 |
| LogP | 3.44580 |
| Index of Refraction | 1.539 |
| InChIKey | KQNRCALZUDYSKP-UHFFFAOYSA-N |
| SMILES | COc1ccccc1N=Cc1ccccc1 |
| Precursor 0 | |
|---|---|
| DownStream 10 | |
|
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
|
| N-phenyl-2-methoxy-benzaldimine |