比西发啶

• 常用名: 比西发啶
• 英文名: 1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane
• CAS号: 71195-57-8
• 分子量: 173.25400
• 密度: 1.091g/cm3
• 沸点: 276.4ºC at 760 mmHg
• 分子式: C₁₂H₁₅N
• 熔点: N/A
• 闪点: 125ºC

比西发啶名称

• 中文名: 比西发啶
• 英文名: 1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane
• 中文别名: 1-对甲苯-3-氮杂双环[3.1.0]己烷

比西发啶物理化学性质

• 密度: 1.091g/cm3
• 沸点: 276.4ºC at 760 mmHg
• 分子式: C₁₂H₁₅N
• 分子量: 173.25400
• 闪点: 125ºC
• 精确质量: 173.12000
• PSA: 12.03000
• LogP: 2.18470
• InChIKey: OFYVIGTWSQPCLF-UHFFFAOYSA-N
• SMILES: Cc1ccc(C23CNCC2C3)cc1
• 折射率: 1.59

比西发啶安全信息

• 海关编码: 2933990090

比西发啶海关

• 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%

比西发啶靶点实验

查看更多实验

实验名称：Binding affinity to DAT (unknown origin) 来源：ChEMBL 靶标：Sodium-dependent dopamine transporter External Id：CHEMBL4219663

实验名称：Binding affinity to NET (unknown origin) 来源：ChEMBL 靶标：Sodium-dependent noradrenaline transporter External Id：CHEMBL4219662

实验名称：A screen for small molecules that modulate mitochondrial supercomplex formation 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：N/A External Id：HMS1482

实验名称：Binding affinity to SERT (unknown origin) 来源：ChEMBL 靶标：Sodium-dependent serotonin transporter External Id：CHEMBL4219661

实验名称：Inhibition of human ERG 来源：ChEMBL 靶标：Voltage-gated inwardly rectifying potassium channel KCNH2 External Id：CHEMBL1676103

实验名称：Antinociceptive activity in formalin-treated mouse model of persistent pain assessed ... 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL946407

实验名称：Stabilization of p53 in human papillomavirus-positive cells 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：Cellular tumor antigen p53 External Id：HMS1485

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比西发啶英文别名

• Bicifadinum
• 5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane
• Bicifadino
• 3-Azabicyclo[3.1.0]hexane,1-(4-methylphenyl)
• 1-(p-tolyl)-3-azabicyclo[3.1.0]hexane
• [14C]-Bicifadine
• Bicifadine [INN]