4-甲基-N-[4-(苯胺基)苯基]苯磺酰胺结构式
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常用名 | 4-甲基-N-[4-(苯胺基)苯基]苯磺酰胺 | 英文名 | Benzenesulfonamide,4-methyl-N-[4-(phenylamino)phenyl] |
|---|---|---|---|---|
| CAS号 | 100-93-6 | 分子量 | 338.42300 | |
| 密度 | 1.297g/cm3 | 沸点 | 521ºC at 760mmHg | |
| 分子式 | C19H18N2O2S | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 268.9ºC |
| 中文名 | 4-甲基-N-[4-(苯胺基)苯基]苯磺酰胺 |
|---|---|
| 英文名 | N-(4-anilinophenyl)-4-methylbenzenesulfonamide |
| 中文别名 | P-(对甲苯磺酰胺)二苯胺 |
| 英文别名 | 更多 |
| 密度 | 1.297g/cm3 |
|---|---|
| 沸点 | 521ºC at 760mmHg |
| 分子式 | C19H18N2O2S |
| 分子量 | 338.42300 |
| 闪点 | 268.9ºC |
| 精确质量 | 338.10900 |
| PSA | 66.58000 |
| LogP | 5.76620 |
| InChIKey | KEZPMZSDLBJCHH-UHFFFAOYSA-N |
| SMILES | Cc1ccc(S(=O)(=O)Nc2ccc(Nc3ccccc3)cc2)cc1 |
| 蒸汽压 | 5.89E-11mmHg at 25°C |
| 折射率 | 1.665 |
| 储存条件 | 室温 |
| 危害码 (欧洲) | Xn |
|---|---|
| 海关编码 | 2935009090 |
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4-甲基-N-[4-(苯胺基)... 100-93-6 |
| 文献:US1907545 , ; |
| 海关编码 | 2935009090 |
|---|---|
| 中文概述 | 2935009090 其他磺(酰)胺. 增值税率:17.0% 退税率:9.0% 监管条件:无 最惠国关税:6.5% 普通关税:35.0% |
| 申报要素 | 品名, 成分含量, 用途 |
| Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
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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:HTS for Inhibition of CaV1.3 ICDI/IQ interaction using a live-cell FRET assay Measure...
来源:Broad Institute
靶标:N/A
External Id:7081-01_Inhibitor_Dose_CherryPick_Activity
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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: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: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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实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id:SIAE_INH_FP_1536_1X%INH PRUN
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| 4'-anilinotoluene-4-sulfonanilide |
| p-(p-Toluenesulfonamido)diphenylamine |
| Toluol-4-sulfonsaeure-(4-anilino-anilid) |
| 4-(p-toluenesulfonamido)diphenylamine |
| N-phenyl-4-(p-toluenesulfonamido)aniline |
| 4-(p-toluenesulfamoyl)diphenylamine |
| Aranox |
| p-(p-Tolylsulfonylamino)diphenylamine |
| Benzenesulfonamide,4-methyl-N-[4-(phenylamino)phenyl] |
| N'-(Toluol-sulfonyl-(4))-N-phenyl-p-phenylendiamin |
| toluene-4-sulfonic acid-(4-anilino-anilide) |
| 4-methyl-N-[4-(phenylamino)phenyl]benzenesulfonamide |