4-(1-哌嗪基)-1H-吲哚

• 常用名: 4-(1-哌嗪基)-1H-吲哚
• 英文名: 4-(Piperazino)indole
• CAS号: 84807-09-0
• 分子量: 201.268
• 密度: 1.2±0.1 g/cm3
• 沸点: 421.5±25.0 °C at 760 mmHg
• 分子式: C₁₂H₁₅N₃
• 熔点: 204-206ºC
• 闪点: 208.7±23.2 °C

4-(1-哌嗪基)-1H-吲哚名称

• 中文名: 4-(1-哌嗪基)-1H-吲哚
• 英文名: 4-(1-Piperazinyl)-1H-indole
• 中文别名: 4-(1-哌嗪)-1H-吲哚 | 4-哌啶吲哚

4-(1-哌嗪基)-1H-吲哚物理化学性质

• 密度: 1.2±0.1 g/cm3
• 沸点: 421.5±25.0 °C at 760 mmHg
• 熔点: 204-206ºC
• 分子式: C₁₂H₁₅N₃
• 分子量: 201.268
• 闪点: 208.7±23.2 °C
• 精确质量: 201.126602
• PSA: 31.06000
• LogP: 1.03
• InChIKey: YZKSXUIOKWQABW-UHFFFAOYSA-N
• SMILES: c1cc(N2CCNCC2)c2cc[nH]c2c1
• 蒸汽压: 0.0±1.0 mmHg at 25°C
• 折射率: 1.650
• 储存条件: 2-8°C

4-(1-哌嗪基)-1H-吲哚毒性和生态

4-(1-哌嗪基)-1H-吲哚安全信息

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

4-(1-哌嗪基)-1H-吲哚海关

• 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%

4-(1-哌嗪基)-1H-吲哚靶点实验

查看更多实验

实验名称：Displacement of [3H]dihydroalprenolol from human wild type beta1 adrenergic receptor ... 来源：ChEMBL 靶标：Beta-1 adrenergic receptor External Id：CHEMBL2345299

实验名称：Displacement of [3H]-NMS from recombinant muscarinic M1 receptor (unknown origin) exp... 来源：ChEMBL 靶标：Muscarinic acetylcholine receptor M1 External Id：CHEMBL2344888

实验名称：Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cells 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 6 External Id：CHEMBL860114

实验名称：Agonist activity at human muscarinic M2 receptor expressed in CHO cells assessed as s... 来源：ChEMBL 靶标：Muscarinic acetylcholine receptor M2 External Id：CHEMBL2344883

实验名称：Agonist activity at human muscarinic M3 receptor expressed in CHO cells assessed as s... 来源：ChEMBL 靶标：Muscarinic acetylcholine receptor M3 External Id：CHEMBL2344882

实验名称：Agonist activity at human muscarinic M4 receptor expressed in CHO cells assessed as s... 来源：ChEMBL 靶标：Muscarinic acetylcholine receptor M4 External Id：CHEMBL2344881

实验名称：Displacement of [3H]-NMS from recombinant muscarinic M2 receptor (unknown origin) exp... 来源：ChEMBL 靶标：Muscarinic acetylcholine receptor M2 External Id：CHEMBL2344887

实验名称：Displacement of [3H]-NMS from recombinant muscarinic M3 receptor (unknown origin) exp... 来源：ChEMBL 靶标：Muscarinic acetylcholine receptor M3 External Id：CHEMBL2344886

实验名称：Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu... 来源：15621 靶标：G protein-activated inward rectifier potassium channel 2 External Id：VANDERBILT_HTS_GIRK2_MPD

实验名称：Displacement of [3H]-NMS from recombinant muscarinic M4 receptor (unknown origin) exp... 来源：ChEMBL 靶标：Muscarinic acetylcholine receptor M4 External Id：CHEMBL2344885

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4-(1-哌嗪基)-1H-吲哚英文别名

• 4-Piperazino-1H-indole
• 4-(1-Piperazinyl)-1H-indole
• 4-(Piperazin-1-yl)-1H-indole
• 4-piperazin-1-yl-1H-indole