Phenol,2-[[[4-(4-morpholinyl)phenyl]imino]methyl]
Modify Date: 2025-09-12 19:01:00
![Phenol,2-[[[4-(4-morpholinyl)phenyl]imino]methyl] Structure](https://image.chemsrc.com/caspic/199/7253-93-2.png)
Phenol,2-[[[4-(4-morpholinyl)phenyl]imino]methyl] structure
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Common Name | Phenol,2-[[[4-(4-morpholinyl)phenyl]imino]methyl] | ||
|---|---|---|---|---|
| CAS Number | 7253-93-2 | Molecular Weight | 282.33700 | |
| Density | 1.298g/cm3 | Boiling Point | 489.1ºC at 760 mmHg | |
| Molecular Formula | C17H18N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 249.6ºC | |
| Name | (6E)-6-[(4-morpholin-4-ylanilino)methylidene]cyclohexa-2,4-dien-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.298g/cm3 |
|---|---|
| Boiling Point | 489.1ºC at 760 mmHg |
| Molecular Formula | C17H18N2O2 |
| Molecular Weight | 282.33700 |
| Flash Point | 249.6ºC |
| Exact Mass | 282.13700 |
| PSA | 45.06000 |
| LogP | 3.04440 |
| Index of Refraction | 1.702 |
| InChIKey | WPPYOODXRLUZOK-UHFFFAOYSA-N |
| SMILES | Oc1ccccc1C=Nc1ccc(N2CCOCC2)cc1 |
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Phenol,2-[[[4-(... CAS#:7253-93-2 |
| Literature: Dugan; Haendler Journal of the American Chemical Society, 1942 , vol. 64, p. 2502 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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|
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 2-[(4-Morpholino-phenylimino)-methyl]-phenol |