1-(2-苯氧基乙基)哌嗪

• 常用名: 1-(2-苯氧基乙基)哌嗪
• 英文名: 1-(2-PHENOXYETHYL)-PIPERAZINE
• CAS号: 13484-37-2
• 分子量: 206.28400
• 密度: 1.033 g/cm3
• 沸点: 120 °C
• 分子式: C₁₂H₁₈N₂O
• 熔点: N/A
• 闪点: 156.4ºC

1-(2-苯氧基乙基)哌嗪名称

• 中文名: 1-(2-苯氧基乙基)-哌嗪
• 英文名: 1-(2-Phenoxyethyl)piperazine
• 中文别名: 1-(2-苯氧基乙基)哌嗪

1-(2-苯氧基乙基)哌嗪物理化学性质

• 密度: 1.033 g/cm3
• 沸点: 120 °C
• 分子式: C₁₂H₁₈N₂O
• 分子量: 206.28400
• 闪点: 156.4ºC
• 精确质量: 206.14200
• PSA: 24.50000
• LogP: 1.23730
• InChIKey: PTJSLCXRMMGRLY-UHFFFAOYSA-N
• SMILES: c1ccc(OCCN2CCNCC2)cc1
• 蒸汽压: 0.000124mmHg at 25°C
• 分子结构:

  1、 摩尔折射率：60.93

  2、 摩尔体积（cm³/mol）：199.5

  3、 等张比容（90.2K）：489.4

  4、 表面张力（dyne/cm）：36.2

  5、 极化率（10-24cm3）：24.15

• 计算化学:

  1.疏水参数计算参考值（XlogP）:1.3

  2.氢键供体数量:1

  3.氢键受体数量:3

  4.可旋转化学键数量:4

  5.互变异构体数量:无

  6.拓扑分子极性表面积24.5

  7.重原子数量:15

  8.表面电荷:0

  9.复杂度:163

  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

• 更多:

  1.沸点(760 mm Hg,ºC）：120

1-(2-苯氧基乙基)哌嗪安全信息

• 危害码 (欧洲): Xi: Irritant;
• 风险声明 (欧洲): 22
• 海关编码: 2933599090

1-(2-苯氧基乙基)哌嗪海关

• 海关编码: 2933599090
• 中文概述: 2933599090. 其他结构上有嘧啶环的化合物(包括其他结构上有哌嗪环的化合物. 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:20.0%
• 申报要素: 品名, 成分含量, 用途, 乌洛托品请注明外观, 6－己内酰胺请注明外观, 签约日期
• Summary: 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

1-(2-苯氧基乙基)哌嗪靶点实验

查看更多实验

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：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：A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School External Id：HMS979

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

实验名称：uHTS identification of small molecule modulators of NR3A 来源：Burnham Center for Chemical Genomics 靶标：N/A External Id：SBCCG-A1015-NR3A-Primary-Assay

实验名称：uHTS identification of small molecule modulators of Rev-erb Alpha. 来源：Burnham Center for Chemical Genomics 靶标：N/A External Id：SBCCG-A1016-RevErbaLBD-Primary-Assay

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1-(2-苯氧基乙基)哌嗪英文别名

• 1-(2-phenoxyethyl)piperazine
• MFCD00454314