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1-(3-硝基苯基)哌嗪

更新时间:2025-08-25 10:37:54

1-(3-硝基苯基)哌嗪结构式
1-(3-硝基苯基)哌嗪结构式
品牌特惠专场
常用名 1-(3-硝基苯基)哌嗪 英文名 1-(3-Nitrophenyl)piperazine
CAS号 54054-85-2 分子量 207.229
密度 1.2±0.1 g/cm3 沸点 377.5±27.0 °C at 760 mmHg
分子式 C10H13N3O2 熔点 N/A
MSDS N/A 闪点 182.1±23.7 °C

 1-(3-硝基苯基)哌嗪名称

中文名 1-(3-硝基苯基)哌嗪
英文名 1-(3-Nitrophenyl)piperazine
英文别名 更多

 1-(3-硝基苯基)哌嗪物理化学性质

密度 1.2±0.1 g/cm3
沸点 377.5±27.0 °C at 760 mmHg
分子式 C10H13N3O2
分子量 207.229
闪点 182.1±23.7 °C
精确质量 207.100784
PSA 61.09000
LogP 1.52
InChIKey LHHZRIYUOZPKSG-UHFFFAOYSA-N
SMILES O=[N+]([O-])c1cccc(N2CCNCC2)c1
蒸汽压 0.0±0.9 mmHg at 25°C
折射率 1.579
储存条件 2-8°C

 1-(3-硝基苯基)哌嗪安全信息

危害码 (欧洲) C
危险品运输编码 3259.0
海关编码 2933599090

 1-(3-硝基苯基)哌嗪合成线路

~74%

1-(3-硝基苯基)哌嗪结构式

1-(3-硝基苯基)哌嗪

54054-85-2

文献:INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) Patent: EP1683790 A1, 2006 ; Location in patent: Page/Page column 7; 12 ; EP 1683790 A1

~45%

1-(3-硝基苯基)哌嗪结构式

1-(3-硝基苯基)哌嗪

54054-85-2

文献:Sun, Aiming; Moore, Terry W.; Gunther, Jillian R.; Kim, Mi-Sun; Rhoden, Eric; Du, Yuhong; Fu, Haian; Snyder, James P.; Katzenellenbogen, John A. ChemMedChem, 2011 , vol. 6, # 4 p. 654 - 666

~59%

详细
文献:Teuber, Lene; Watjen, Frank Patent: US2003/55055 A1, 2003 ;

~%

1-(3-硝基苯基)哌嗪结构式

1-(3-硝基苯基)哌嗪

54054-85-2

文献:Bioorganic and Medicinal Chemistry Letters, , vol. 17, # 22 p. 6245 - 6249

 1-(3-硝基苯基)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-(3-硝基苯基)哌嗪靶点实验

查看更多实验

实验名称:Inhibition of [3H]5-HT radioligand binding against 5-hydroxytryptamine 1 receptor
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 1F
External Id:CHEMBL615486
实验名称:Binding affinity at rat 5-hydroxytryptamine 1B receptor by [3H]5-HT displacement.
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 1B
External Id:CHEMBL872909
实验名称:Binding affinity at rat 5-hydroxytryptamine 1A receptor by [3H]WB-4101 displacement.
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 1A
External Id:CHEMBL616953
实验名称:Effective dose in blocking conditioned avoidance responding (CAR) in the rat when adm...
来源:ChEMBL
靶标:Rattus norvegicus
External Id:CHEMBL781290
实验名称:Binding affinity against rat Dopamine receptor D2.
来源:ChEMBL
靶标:D(2) dopamine receptor
External Id:CHEMBL674682
实验名称:The percent loss of escape responding was determined for the estimated effective dose...
来源:ChEMBL
靶标:Rattus norvegicus
External Id:CHEMBL799459
实验名称:Binding affinity at rat 5-hydroxytryptamine 2 receptor by [3H]ketanserin displacement...
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 2B
External Id:CHEMBL617536
实验名称:Binding affinity at rat Dopamine receptor D1 by [3H]SCH-23390 displacement.
来源:ChEMBL
靶标:D(1A) dopamine receptor
External Id:CHEMBL672014
实验名称:Binding affinity against rat Alpha-1 adrenergic receptor.
来源:ChEMBL
靶标:Alpha-1A adrenergic receptor
External Id:CHEMBL651986
实验名称:Chan-Lam from Article : "Open science discovery of potent noncovalent SARS-CoV-2 main...
来源:BindingDB
靶标:N/A
External Id:BindingDB_11549_1
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 1-(3-硝基苯基)哌嗪英文别名

4-(3'-nitrophenyl)piperazine
(3-nitrophenyl)piperazine
1-(3-Nitrophenyl)piperazine
1-(3-nitrophenyl)-piperazine
1-(m-nitrophenyl)piperazine
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