N-(3-(二甲胺基)苯基)乙酰胺结构式
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常用名 | N-(3-(二甲胺基)苯基)乙酰胺 | 英文名 | N-(3-dimethylaminophenyl)acetamide |
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| CAS号 | 7474-95-5 | 分子量 | 178.23100 | |
| 密度 | 1.11g/cm3 | 沸点 | 363.8ºC at 760 mmHg | |
| 分子式 | C10H14N2O | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 173.8ºC |
| 中文名 | N-(3-(二甲胺基)苯基)乙酰胺 |
|---|---|
| 英文名 | N-[3-(dimethylamino)phenyl]acetamide |
| 英文别名 | 更多 |
| 密度 | 1.11g/cm3 |
|---|---|
| 沸点 | 363.8ºC at 760 mmHg |
| 分子式 | C10H14N2O |
| 分子量 | 178.23100 |
| 闪点 | 173.8ºC |
| 精确质量 | 178.11100 |
| PSA | 32.34000 |
| LogP | 1.78400 |
| InChIKey | MHGIJXSAUHOIDU-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1cccc(N(C)C)c1 |
| 折射率 | 1.599 |
| 海关编码 | 2924299090 |
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~93%
N-(3-(二甲胺基)苯基)乙酰胺 7474-95-5 |
| 文献:Thiel, W.; Mayer, R.; Jauer, E.-A.; Modrow, H.; Dost, H. Journal fuer Praktische Chemie (Leipzig), 1986 , vol. 328, # 4 p. 497 - 514 |
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~%
N-(3-(二甲胺基)苯基)乙酰胺 7474-95-5 |
| 文献:Thiel, W.; Mayer, R.; Jauer, E.-A.; Modrow, H.; Dost, H. Journal fuer Praktische Chemie (Leipzig), 1986 , vol. 328, # 4 p. 497 - 514 |
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~%
N-(3-(二甲胺基)苯基)乙酰胺 7474-95-5 |
| 文献:Jaubert Bulletin de la Societe Chimique de France, 1899 , vol. <3>21, p. 20 |
| N-(3-(二甲胺基)苯基)乙酰胺上游产品 4 | |
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| N-(3-(二甲胺基)苯基)乙酰胺下游产品 3 | |
| 海关编码 | 2924299090 |
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| 中文概述 | 2924299090. 其他环酰胺(包括环氨基甲酸酯)(包括其衍生物以及他们的盐). 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:30.0% |
| 申报要素 | 品名, 成分含量, 用途, 包装 |
| 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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实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
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实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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实验名称:Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
来源:Broad Institute
靶标:N/A
External Id:7124-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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| N-(3-(Dimethylamino)phenyl)acetamide |
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| 3-Acetamido-N,N-dimethyl-anilin |
| m-Dimethylaminoacetanilide |
| N'-acetyl-N,N-dimethyl-m-phenylenediamine |
| Essigsaeure-(3-dimethylamino-anilid) |
| N.N-Dimethyl-N'-acetyl-m-phenylendiamin |
| acetic acid-(3-dimethylamino-anilide) |