N-[4-(Dimethylamino)-2-nitrophenyl]acetamide结构式
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常用名 | N-[4-(Dimethylamino)-2-nitrophenyl]acetamide | 英文名 | N-[4-(Dimethylamino)-2-nitrophenyl]acetamide |
|---|---|---|---|---|
| CAS号 | 29124-72-9 | 分子量 | 223.22900 | |
| 密度 | 1.295g/cm3 | 沸点 | 442.5ºC at 760 mmHg | |
| 分子式 | C10H13N3O3 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 221.4ºC |
摘要:N-[4-(二甲氨基)-2-硝基苯基]乙酰胺,别名2-硝基-N-(4-二甲氨基苯基)乙酰胺,CAS号为29124-72-9,分子式为C10H13N3O3,分子量为223.23。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-(Dimethylamino)-2-nitrophenyl]acetamide |
|---|---|
| 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 | 1.295g/cm3 |
|---|---|
| 沸点 | 442.5ºC at 760 mmHg |
| 分子式 | C10H13N3O3 |
| 分子量 | 223.22900 |
| 闪点 | 221.4ºC |
| 精确质量 | 223.09600 |
| PSA | 81.65000 |
| LogP | 2.79190 |
| InChIKey | ZCJRJKWPQUPUGP-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(N(C)C)cc1[N+](=O)[O-] |
| 蒸汽压 | 4.99E-08mmHg at 25°C |
| 折射率 | 1.63 |
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: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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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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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。
| Acetamide,N-[4-(decyloxy)phenyl] |
| 4-decyloxyacetanilide |
| 4-Decyloxy-acetanilid |
| Essigsaeure-(4-decyloxy-anilid) |
| 4-N,N-dimethylamino-2-nitroacetanilide |
| acetic acid-(4-dimethylamino-2-nitro-anilide) |
| Essigsaeure-(4-dimethylamino-2-nitro-anilid) |
| 3-Nitro-N1.N1-dimethyl-N4-acetyl-p-phenylendiamin |
| acetic acid-(4-decyloxy-anilide) |
| 4'-Dimethylamin-2'-nitroacetanilid |
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: 29124-72-9的SMILES表达式是什么? |
| A: 29124-72-9SMILES表达式为CC(=O)Nc1ccc(N(C)C)cc1[N+](=O)[O-]。 |
| Q: 29124-72-9的沸点是多少? |
| A: 29124-72-9沸点为442.5ºC at 760 mmHg。 |
| Q: 29124-72-9的极性表面积PSA是多少? |
| A: 29124-72-9极性表面积PSA为81.65000。 |
| Q: 29124-72-9的分子量是多少? |
| A: 29124-72-9分子量为223.22900。 |
| Q: 29124-72-9的LogP(油水分配系数)是多少? |
| A: 29124-72-9LogP(油水分配系数)为2.79190。 |
| Q: 29124-72-9有哪些英文别名? |
| A: 29124-72-9英文别名有:Acetamide,N-[4-(decyloxy)phenyl]、 4-decyloxyacetanilide、 4-Decyloxy-acetanilid、 Essigsaeure-(4-decyloxy-anilid)、 4-N,N-dimethylamino-2-nitroacetanilide、 acetic acid-(4-dimethylamino-2-nitro-anilide)、 Essigsaeure-(4-dimethylamino-2-nitro-anilid)、 3-Nitro-N1.N1-dimethyl-N4-acetyl-p-phenylendiamin、 acetic acid-(4-decyloxy-anilide)、 4'-Dimethylamin-2'-nitroacetanilid。 |
| Q: 29124-72-9的CAS号是多少? |
| A: 29124-72-9CAS号为29124-72-9。 |
| Q: 29124-72-9的中文名称是什么? |
| A: 29124-72-9的中文名称为29124-72-9。 |
| Q: 29124-72-9的InChIKey是什么? |
| A: 29124-72-9InChIKey为ZCJRJKWPQUPUGP-UHFFFAOYSA-N。 |
| Q: 29124-72-9的分子式是什么? |
| A: 29124-72-9分子式为C10H13N3O3。 |