(4-甲基苯基)吗啉-4-基甲酮结构式
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常用名 | (4-甲基苯基)吗啉-4-基甲酮 | 英文名 | (4-Methylphenyl)morpholin-4-ylmethanone |
|---|---|---|---|---|
| CAS号 | 63833-44-3 | 分子量 | 205.25300 | |
| 密度 | 1.128g/cm3 | 沸点 | 366.8ºC at 760 mmHg | |
| 分子式 | C12H15NO2 | 熔点 | 73-74ºC | |
| MSDS | N/A | 闪点 | 175.7ºC |
| 中文名 | (4-甲基苯基)吗啉-4-基甲酮 |
|---|---|
| 英文名 | (4-methylphenyl)-morpholin-4-ylmethanone |
| 中文别名 | 对甲基苯甲酰吗啉 |
| 英文别名 | 更多 |
| 密度 | 1.128g/cm3 |
|---|---|
| 沸点 | 366.8ºC at 760 mmHg |
| 熔点 | 73-74ºC |
| 分子式 | C12H15NO2 |
| 分子量 | 205.25300 |
| 闪点 | 175.7ºC |
| 精确质量 | 205.11000 |
| PSA | 29.54000 |
| LogP | 1.40530 |
| InChIKey | AUJPGGARDMBNMW-UHFFFAOYSA-N |
| SMILES | Cc1ccc(C(=O)N2CCOCC2)cc1 |
| 折射率 | 1.551 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):1.4 2.氢键供体数量:0 3.氢键受体数量:2 4.可旋转化学键数量:1 5.互变异构体数量:3 6.拓扑分子极性表面积29.5 7.重原子数量:15 8.表面电荷:0 9.复杂度:216 10.同位素原子数量:0 11.确定原子立构中心数量:0 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1 |
| 海关编码 | 2934999090 |
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| (4-甲基苯基)吗啉-4-基甲酮上游产品 8 | |
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| (4-甲基苯基)吗啉-4-基甲酮下游产品 10 | |
| 海关编码 | 2934999090 |
|---|---|
| 中文概述 | 2934999090. 其他杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0% |
| 申报要素 | 品名, 成分含量, 用途 |
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
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实验名称:A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
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
靶标:N/A
External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
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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| p-Toluylic acid,morpholide |
| p-Toluic acid,morpholide |
| Morpholin-4-yl-p-tolyl-methanone |