N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide structure
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Common Name | N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide | ||
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| CAS Number | 13230-71-2 | Molecular Weight | 277.24000 | |
| Density | 1.228g/cm3 | Boiling Point | 363.4ºC at 760 mmHg | |
| Molecular Formula | C12H14F3NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 173.6ºC | |
| Name | N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide |
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| Density | 1.228g/cm3 |
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| Boiling Point | 363.4ºC at 760 mmHg |
| Molecular Formula | C12H14F3NO3 |
| Molecular Weight | 277.24000 |
| Flash Point | 173.6ºC |
| Exact Mass | 277.09300 |
| PSA | 51.05000 |
| LogP | 2.76510 |
| Vapour Pressure | 1.81E-05mmHg at 25°C |
| Index of Refraction | 1.466 |
| InChIKey | RIULCRYOMGKNSV-UHFFFAOYSA-N |
| SMILES | COc1ccc(CCNC(=O)C(F)(F)F)cc1OC |
| HS Code | 2924299090 |
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| Precursor 4 | |
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| DownStream 10 | |
| HS Code | 2924299090 |
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| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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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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