2-甲基-4-哌嗪喹啉

• 常用名: 2-甲基-4-哌嗪喹啉
• 英文名: 2-METHYL-4-(PIPERAZIN-1-YL)QUINOLINE
• CAS号: 82241-22-3
• 分子量: 227.30500
• 密度: 1.128g/cm3
• 沸点: 420ºC at 760 mmHg
• 分子式: C₁₄H₁₇N₃
• 熔点: 101ºC
• 闪点: 207.8ºC

2-甲基-4-哌嗪喹啉名称

• 中文名: 2-甲基-4-哌嗪喹啉
• 英文名: 2-methyl-4-piperazin-1-ylquinoline
• 中文别名: 2-甲基-4-哌嗪基喹啉

2-甲基-4-哌嗪喹啉物理化学性质

• 密度: 1.128g/cm3
• 沸点: 420ºC at 760 mmHg
• 熔点: 101ºC
• 分子式: C₁₄H₁₇N₃
• 分子量: 227.30500
• 闪点: 207.8ºC
• 精确质量: 227.14200
• PSA: 28.16000
• LogP: 2.34660
• InChIKey: XYBLCORUTWKJOI-UHFFFAOYSA-N
• SMILES: Cc1cc(N2CCNCC2)c2ccccc2n1
• 外观性状: 黄色至棕色固体
• 折射率: 1.618
• 储存条件: 2-8°C，避光，干燥

2-甲基-4-哌嗪喹啉MSDS

2-甲基-4-哌嗪喹啉MSDS英文版

2-甲基-4-哌嗪喹啉安全信息

• 危害码 (欧洲): C
• 风险声明 (欧洲): 20/21/22-36/37/38
• 安全声明 (欧洲): 26-36/37/39
• 海关编码: 2933990090

2-甲基-4-哌嗪喹啉海关

• 海关编码: 2933990090
• 中文概述: 2933990090. 其他仅含氮杂原子的杂环化合物. 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: 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

2-甲基-4-哌嗪喹啉靶点实验

查看更多实验

实验名称：Agonist activity at AVPR2 (unknown origin) assessed as stimulation of cAMP production 来源：ChEMBL 靶标：Vasopressin V2 receptor External Id：CHEMBL2444755

实验名称：Agonist activity at AVPR2 (unknown origin) assessed as stimulation of beta arrestin r... 来源：ChEMBL 靶标：Vasopressin V2 receptor External Id：CHEMBL2444754

实验名称：Antagonist activity at AVPR2 (unknown origin) assessed as inhibition of [Arg8]-Vasopr... 来源：ChEMBL 靶标：Vasopressin V2 receptor External Id：CHEMBL2444753

实验名称：Antagonist activity at AVPR2 (unknown origin) assessed as inhibition of [Arg8]-Vasopr... 来源：ChEMBL 靶标：Vasopressin V2 receptor External Id：CHEMBL2444408

实验名称：Antagonist activity at human beta2 adrenoceptor expressed in HEK293 cells assessed as... 来源：ChEMBL 靶标：Beta-2 adrenergic receptor External Id：CHEMBL2445010

实验名称：Antagonist activity at human beta2 adrenoceptor containing C-terminus of V2 vasopress... 来源：ChEMBL 靶标：Beta-2 adrenergic receptor External Id：CHEMBL2445009

实验名称：Binding affinity to recombinant human His-tagged p47phox SH3A-B domain (151 to 285 re... 来源：ChEMBL 靶标：Neutrophil cytosol factor 1 External Id：CHEMBL4381029

实验名称：Binding affinity to recombinant human His-tagged p47phox SH3A-B domain (151 to 285 re... 来源：ChEMBL 靶标：Neutrophil cytosol factor 1 External Id：CHEMBL4381030

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

实验名称：Binding affinity to recombinant human His-tagged p47phox SH3A-B domain (151 to 285 re... 来源：ChEMBL 靶标：Neutrophil cytosol factor 1 External Id：CHEMBL4381031

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2-甲基-4-哌嗪喹啉英文别名

• 2-Methyl-4-Piperazinoquinoline
• 2-Methyl-4-piperazino-chinolin