1-Propanone,1-phenyl-3-(phenylamino) structure
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Common Name | 1-Propanone,1-phenyl-3-(phenylamino) | ||
|---|---|---|---|---|
| CAS Number | 2983-48-4 | Molecular Weight | 225.28600 | |
| Density | 1.119g/cm3 | Boiling Point | 408.7ºC at 760 mmHg | |
| Molecular Formula | C15H15NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 162.3ºC | |
| Name | 3-anilino-1-phenylpropan-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.119g/cm3 |
|---|---|
| Boiling Point | 408.7ºC at 760 mmHg |
| Molecular Formula | C15H15NO |
| Molecular Weight | 225.28600 |
| Flash Point | 162.3ºC |
| Exact Mass | 225.11500 |
| PSA | 29.10000 |
| LogP | 3.44450 |
| Vapour Pressure | 6.89E-07mmHg at 25°C |
| Index of Refraction | 1.613 |
| InChIKey | UVQZZPLZMQGYNU-UHFFFAOYSA-N |
| SMILES | O=C(CCNc1ccccc1)c1ccccc1 |
| Precursor 9 | |
|---|---|
| DownStream 2 | |
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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
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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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| 3-phenylamino-1-phenyl-1-propanone |
| 1-phenyl-3-phenylamino-propan-1-one |