2-Cyano-N-(4-fluorobenzyl)acetamide
Modify Date: 2025-10-29 13:44:54
2-Cyano-N-(4-fluorobenzyl)acetamide structure
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Common Name | 2-Cyano-N-(4-fluorobenzyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 169120-70-1 | Molecular Weight | 192.19000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H9FN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Cyano-N-(4-fluorobenzyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H9FN2O |
|---|---|
| Molecular Weight | 192.19000 |
| Exact Mass | 192.07000 |
| PSA | 52.89000 |
| LogP | 1.74648 |
| InChIKey | JMWIYDKCDJIKLV-UHFFFAOYSA-N |
| SMILES | N#CCC(=O)NCc1ccc(F)cc1 |
| HS Code | 2926909090 |
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2-Cyano-N-(4-fl... CAS#:169120-70-1 |
| Literature: Wang, Kan; Herdtweck, Eberhardt; Doemling, Alexander ACS Combinatorial Science, 2012 , vol. 14, # 5 p. 316 - 322 |
| Precursor 2 | |
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| DownStream 0 | |
| HS Code | 2926909090 |
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| Summary | HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none 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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| Benzonitrile,2-[(2-methyl-2-propenyl)amino] |
| 2-Cyano-N-(4-fluoro-benzyl)-acetamide |
| 2-cyano-N-(2-methylprop-2-enyl)benzenamine |