3-(diethylaminomethyl)-2-methyl-1H-quinolin-4-one结构式
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常用名 | 3-(diethylaminomethyl)-2-methyl-1H-quinolin-4-one | 英文名 | 3-(diethylaminomethyl)-2-methyl-1H-quinolin-4-one |
|---|---|---|---|---|
| CAS号 | 10299-17-9 | 分子量 | 244.33200 | |
| 密度 | 1.051g/cm3 | 沸点 | 349.5ºC at 760 mmHg | |
| 分子式 | C15H20N2O | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 165.2ºC |
| 英文名 | 3-(diethylaminomethyl)-2-methyl-1H-quinolin-4-one |
|---|---|
| 英文别名 | 更多 |
| 密度 | 1.051g/cm3 |
|---|---|
| 沸点 | 349.5ºC at 760 mmHg |
| 分子式 | C15H20N2O |
| 分子量 | 244.33200 |
| 闪点 | 165.2ºC |
| 精确质量 | 244.15800 |
| PSA | 36.36000 |
| LogP | 3.09060 |
| InChIKey | OJQZKRYTKCRNDY-UHFFFAOYSA-N |
| SMILES | CCN(CC)Cc1c(C)[nH]c2ccccc2c1=O |
| 蒸汽压 | 4.68E-05mmHg at 25°C |
| 折射率 | 1.542 |
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~85%
3-(diethylamino... 10299-17-9 |
| 文献:Ibrahim, E. S.; Badawi, M. El; Amen, M. A.; Mostafa, M. A. Egyptian Journal of Chemistry, 1994 , vol. 37, # 2 p. 197 - 205 |
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来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
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来源:15290
靶标:N/A
External Id:CBX7-Alpha-primary
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External Id:HMS979
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实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标: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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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify activators of...
来源:The Scripps Research Institute Molecular Screening Center
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External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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实验名称:A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:Chain A, Poliovirus Polymerase With Gtp
External Id:HMS750
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| 3-diethylaminomethyl-2-methyl-quinolin-4-ol |
| 3-Diaethylaminomethyl-2-methyl-chinolin-4-ol |