[2-(4-甲氧基苯基)乙基]氨基甲酸乙酯结构式
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常用名 | [2-(4-甲氧基苯基)乙基]氨基甲酸乙酯 | 英文名 | Ethyl [2-(4-methoxyphenyl)ethyl]carbamate |
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| CAS号 | 136390-01-7 | 分子量 | 223.26800 | |
| 密度 | 1.073g/cm3 | 沸点 | 362.8ºC at 760 mmHg | |
| 分子式 | C12H17NO3 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 173.2ºC |
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。
| 中文名 | [2-(4-甲氧基苯基)乙基]氨基甲酸乙酯 |
|---|---|
| 英文名 | Ethyl [2-(4-methoxyphenyl)ethyl]carbamate |
| 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 | 1.073g/cm3 |
|---|---|
| 沸点 | 362.8ºC at 760 mmHg |
| 分子式 | C12H17NO3 |
| 分子量 | 223.26800 |
| 闪点 | 173.2ºC |
| 精确质量 | 223.12100 |
| PSA | 51.05000 |
| LogP | 2.18820 |
| InChIKey | HEDHJBXQEVWAJZ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)NCCc1ccc(OC)cc1 |
| 蒸汽压 | 1.89E-05mmHg at 25°C |
| 折射率 | 1.505 |
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。
| ethyl {2-[3-(methyloxy)phenyl]ethyl}carbamate |
| ethyl-N-<2-(3-methoxyphenyl)ethyl>-carbamate |
| etyl 3-methoxyphenethylcarbamate |
| (4-Methoxy-phenaethyl)-carbamidsaeure-aethylester |
| ethyl 3-methoxyphenethylcarbamate |
| (4-methoxy-phenethyl)-carbamic acid ethyl ester |
| Ethyl-N,N-dimethylolcarbamat |
| ethyl bis(hydroxymethyl)carbamate |
| [2-(4-methoxyphenyl)ethyl]carbamic acid ethyl ester |
| ethyl-N-<2-(4-methoxyphenyl)ethyl>-carbamate |
| [2-(3-methoxy-phenyl)-ethyl]-carbamic acid ethyl ester |
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: [2-(4-甲氧基苯基)乙基]氨基甲酸乙酯的沸点是多少? |
| A: [2-(4-甲氧基苯基)乙基]氨基甲酸乙酯沸点为362.8ºC at 760 mmHg。 |
| Q: [2-(4-甲氧基苯基)乙基]氨基甲酸乙酯的分子式是什么? |
| A: [2-(4-甲氧基苯基)乙基]氨基甲酸乙酯分子式为C12H17NO3。 |
| Q: 136390-01-7的中文名称是什么? |
| A: 136390-01-7的中文名称为[2-(4-甲氧基苯基)乙基]氨基甲酸乙酯。 |
| Q: [2-(4-甲氧基苯基)乙基]氨基甲酸乙酯的分子量是多少? |
| A: [2-(4-甲氧基苯基)乙基]氨基甲酸乙酯分子量为223.26800。 |
| Q: [2-(4-甲氧基苯基)乙基]氨基甲酸乙酯的英文名称是什么? |
| A: [2-(4-甲氧基苯基)乙基]氨基甲酸乙酯英文名称为Ethyl [2-(4-methoxyphenyl)ethyl]carbamate。 |
| Q: [2-(4-甲氧基苯基)乙基]氨基甲酸乙酯的CAS号是多少? |
| A: [2-(4-甲氧基苯基)乙基]氨基甲酸乙酯CAS号为136390-01-7。 |
| Q: [2-(4-甲氧基苯基)乙基]氨基甲酸乙酯的LogP(油水分配系数)是多少? |
| A: [2-(4-甲氧基苯基)乙基]氨基甲酸乙酯LogP(油水分配系数)为2.18820。 |
| Q: [2-(4-甲氧基苯基)乙基]氨基甲酸乙酯的极性表面积PSA是多少? |
| A: [2-(4-甲氧基苯基)乙基]氨基甲酸乙酯极性表面积PSA为51.05000。 |
| Q: [2-(4-甲氧基苯基)乙基]氨基甲酸乙酯的InChIKey是什么? |
| A: [2-(4-甲氧基苯基)乙基]氨基甲酸乙酯InChIKey为HEDHJBXQEVWAJZ-UHFFFAOYSA-N。 |
| Q: [2-(4-甲氧基苯基)乙基]氨基甲酸乙酯的SMILES表达式是什么? |
| A: [2-(4-甲氧基苯基)乙基]氨基甲酸乙酯SMILES表达式为CCOC(=O)NCCc1ccc(OC)cc1。 |
本表列出该化合物相关生产厂商、供应商信息,包含厂家名称、产品供应相关参考信息。
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