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4-甲基-N-[4-(苯胺基)苯基]苯磺酰胺

更新时间:2025-09-13 10:37:59

4-甲基-N-[4-(苯胺基)苯基]苯磺酰胺结构式
4-甲基-N-[4-(苯胺基)苯基]苯磺酰胺结构式
品牌特惠专场
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

 4-甲基-N-[4-(苯胺基)苯基]苯磺酰胺名称

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

 4-甲基-N-[4-(苯胺基)苯基]苯磺酰胺物理化学性质

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

 4-甲基-N-[4-(苯胺基)苯基]苯磺酰胺安全信息

危害码 (欧洲) Xn
海关编码 2935009090

 4-甲基-N-[4-(苯胺基)苯基]苯磺酰胺合成线路

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4-甲基-N-[4-(苯胺基)苯基]苯磺酰胺结构式

4-甲基-N-[4-(苯胺基)...

100-93-6

文献:US1907545 , ;

 4-甲基-N-[4-(苯胺基)苯基]苯磺酰胺海关

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%

 4-甲基-N-[4-(苯胺基)苯基]苯磺酰胺靶点实验

查看更多实验

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
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
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
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
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
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
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
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
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
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-甲基-N-[4-(苯胺基)苯基]苯磺酰胺英文别名

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
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