Benzenamine,N-(4-methoxyphenyl)-2,4-dinitro结构式
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常用名 | Benzenamine,N-(4-methoxyphenyl)-2,4-dinitro | 英文名 | Benzenamine,N-(4-methoxyphenyl)-2,4-dinitro |
|---|---|---|---|---|
| CAS号 | 967-35-1 | 分子量 | 289.24400 | |
| 密度 | 1.423g/cm3 | 沸点 | 444.6ºC at 760 mmHg | |
| 分子式 | C13H11N3O5 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 222.7ºC |
摘要:N-(4-甲氧基苯基)-2,4-二硝基苯胺(英文名:N-(4-methoxyphenyl)-2,4-dinitrobenzenamine,CAS号:967-35-1,分子式:C13H11N3O5,分子量:289.24)仅供科研实验参考,不作为医疗诊断与用药依据。
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 英文名 | N-(4-methoxyphenyl)-2,4-dinitrobenzenamine |
|---|---|
| 英文别名 | 更多 |
本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 密度 | 1.423g/cm3 |
|---|---|
| 沸点 | 444.6ºC at 760 mmHg |
| 分子式 | C13H11N3O5 |
| 分子量 | 289.24400 |
| 闪点 | 222.7ºC |
| 精确质量 | 289.07000 |
| PSA | 112.90000 |
| LogP | 4.37460 |
| InChIKey | CXYDBMSOXLXDAC-UHFFFAOYSA-N |
| SMILES | COc1ccc(Nc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])cc1 |
| 折射率 | 1.664 |
本表记录该化合物安全警示、防护措施、禁配物、处置方式等安全相关参考信息。
| 海关编码 | 2922199090 |
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本表提供该化合物公开报道的合成路线、反应条件、反应物与产物参考信息。
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Benzenamine,N-(... 967-35-1 |
| 文献:BURNHAM INSTITUTE FOR MEDICAL RESEARCH; MERCOLA, Mark; DAWSON, Marcia, I.; CASHMAN, John Patent: WO2010/33643 A2, 2010 ; Location in patent: Page/Page column 63 ; |
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Benzenamine,N-(... 967-35-1 |
| 文献:Schering AG Patent: US2002/6948 A1, 2002 ; |
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~98%
Benzenamine,N-(... 967-35-1 |
| 文献:Henichart, J. P.; Bernier J. L.; Vaccher, C.; Houssin, R.; Warin, V.; Baert, F. Tetrahedron, 1980 , vol. 36, p. 3535 - 3542 |
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Benzenamine,N-(... 967-35-1 |
| 文献:Gulevskaya, Anna V.; Tyaglivaya, Inna N.; Verbeeck, Stefan; Maes, Bert U.W.; Tkachuk, Anna V. Arkivoc, 2011 , vol. 2011, # 9 p. 238 - 251 |
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Benzenamine,N-(... 967-35-1 |
| 文献:Fischer,O. Chemische Berichte, 1896 , vol. 29, p. 1875 |
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Benzenamine,N-(... 967-35-1
详细
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| 文献:Titskii, G. D.; Mitchenko, E. S.; Dubovaya, A. A. Journal of Organic Chemistry USSR (English Translation), 1988 , vol. 24, # 10 p. 1945 - 1949 Zhurnal Organicheskoi Khimii, 1988 , vol. 24, # 10 p. 2156 - 2161 |
本表列出该化学品对应的上游起始原料以及下游衍生产物清单。
| 上游产品 8 | |
|---|---|
| 下游产品 1 | |
本表展示该化学品海关编码、关税、监管条件等进出口海关参考数据。
| 海关编码 | 2922199090 |
|---|---|
| 中文概述 | 2922199090. 其他氨基醇及其醚,酯和它们的盐(但含一种以上含氧基的除外). 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, 乙醇胺及其盐应报明色度, 乙醇胺及其盐应报明包装 |
| Summary | 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
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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: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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实验名称:Absorbance-based primary biochemical high throughput screening assay to identify acti...
来源:The Scripps Research Institute Molecular Screening Center
靶标:caspase-3 preproprotein [Homo sapiens]
External Id:PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。
| dinitro-2,4 methoxy-4' diphenylamine |
| 2'.4'-Dinitro-4-methoxy-diphenylamin |
| 4'-methoxy-2,4-dinitrodiphenylamine |
本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 967-35-1的LogP(油水分配系数)是多少? |
| A: 967-35-1LogP(油水分配系数)为4.37460。 |
| Q: 967-35-1的下游产品有哪些? |
| A: 967-35-1相关下游产品(CAS):101-64-4。 |
| Q: 967-35-1的极性表面积PSA是多少? |
| A: 967-35-1极性表面积PSA为112.90000。 |
| Q: 967-35-1的上游原料有哪些? |
| A: 967-35-1相关上游原料(CAS):70-34-8;104-94-9;119-15-3;74-88-4;97-00-7;99-65-0;584-48-5;120952-16-1。 |
| Q: 967-35-1的分子式是什么? |
| A: 967-35-1分子式为C13H11N3O5。 |
| Q: 967-35-1的英文名称是什么? |
| A: 967-35-1英文名称为N-(4-methoxyphenyl)-2,4-dinitrobenzenamine。 |
| Q: 967-35-1的沸点是多少? |
| A: 967-35-1沸点为444.6ºC at 760 mmHg。 |
| Q: 967-35-1的中文名称是什么? |
| A: 967-35-1的中文名称为967-35-1。 |
| Q: 967-35-1的SMILES表达式是什么? |
| A: 967-35-1SMILES表达式为COc1ccc(Nc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])cc1。 |
| Q: 967-35-1的CAS号是多少? |
| A: 967-35-1CAS号为967-35-1。 |