4'-氨基-4-硝基二苯胺-2-磺酸结构式
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常用名 | 4'-氨基-4-硝基二苯胺-2-磺酸 | 英文名 | 2-(4-Aminoanilino)-5-nitrobenzenesulphonic acid |
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| CAS号 | 91-29-2 | 分子量 | 309.29800 | |
| 密度 | 1.607g/cm3 | 沸点 | N/A | |
| 分子式 | C12H11N3O5S | 熔点 | 140-142 | |
| MSDS | N/A | 闪点 | N/A |
| 中文名 | 4’-氨基-4-硝基二苯胺-2-磺酸 |
|---|---|
| 英文名 | 2-(4-Aminoanilino)-5-nitrobenzenesulphonic acid |
| 中文别名 | 4'-氨基-4-硝基二苯胺-2-磺酸 | 2-[(4-氨基苯基)氨基]-5-硝基苯磺酸 |
| 英文别名 | 更多 |
| 密度 | 1.607g/cm3 |
|---|---|
| 熔点 | 140-142 |
| 分子式 | C12H11N3O5S |
| 分子量 | 309.29800 |
| 精确质量 | 309.04200 |
| PSA | 146.62000 |
| LogP | 4.42550 |
| InChIKey | GSITZZUEHIPPMH-UHFFFAOYSA-N |
| SMILES | Nc1ccc(Nc2ccc([N+](=O)[O-])cc2S(=O)(=O)O)cc1 |
| 折射率 | 1.709 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):1.9 2.氢键供体数量:3 3.氢键受体数量:7 4.可旋转化学键数量:3 5.互变异构体数量:无 6.拓扑分子极性表面积147 7.重原子数量:21 8.表面电荷:0 9.复杂度:464 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 |
| 危害码 (欧洲) | Xi |
|---|---|
| 海关编码 | 2921590090 |
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4'-氨基-4-硝基二苯胺-2-磺酸 91-29-2 |
| 文献:Chemische Berichte, , vol. 41, p. 3746 |
| 4'-氨基-4-硝基二苯胺-2-磺酸上游产品 1 | |
|---|---|
| 4'-氨基-4-硝基二苯胺-2-磺酸下游产品 2 | |
| 海关编码 | 2921590090 |
|---|---|
| 中文概述 | 2921590090. 其他芳香多胺及衍生物及它们的盐. 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 |
| Summary | 2921590090. other aromatic polyamines 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:qHTS screening for TAG (triacylglycerol) accumulators in algae
来源:11812
靶标:N/A
External Id:FATTTLab-Algae-Lipid
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实验名称:NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
来源:DTP/NCI
靶标:N/A
External Id:MCF7_OneDose
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实验名称:Small-molecule inhibitors of ST2 (IL1RL1)
来源:20881
靶标:interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id:ST2_IL33_Inhibitors_Primary_Screening_77700
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实验名称:NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
来源:DTP/NCI
靶标:N/A
External Id:IGROV1_OneDose
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实验名称:Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
来源:24983
靶标:Huntingtin
External Id:KUHTS-Muma KU-CaM-Htt INH-01
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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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| 4-Nitro-4'-amino-2-sulfodiphenylamine |
| MFCD00035932 |
| Aminoaniline nitrobenzenesulphonic acid |
| 4-nitro-4'-aminodiphenylamine-2-sulfonic acid |
| 4'-AMINO-4-NITRODIPHENYLAMINO-2-SULFONIC ACID |
| 4-Nitro-4-aminodiphenylamine-2-sulfonate |
| 4-Amino-4-Nitro-2-Sulfodiphenylamine |
| 4-AMINO-4'-NITRODIPHENYLAMINE-2'-SULFONIC ACID |
| EINECS 202-057-9 |