4-(4-氯苯基)-1,2,3,6-四氢-吡啶结构式
|
常用名 | 4-(4-氯苯基)-1,2,3,6-四氢-吡啶 | 英文名 | 4-(4-Chlorophenyl)1,2,3,6 |
|---|---|---|---|---|
| CAS号 | 30005-58-4 | 分子量 | 193.67300 | |
| 密度 | 1.139g/cm3 | 沸点 | 296.5ºC at 760mmHg | |
| 分子式 | C11H12ClN | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 中文名 | 4-(4-氯苯基)-1,2,3,6-四氢-吡啶 |
|---|---|
| 英文名 | 4-(4-Chlorophenyl)1,2,3,6 |
| 英文别名 | 更多 |
| 密度 | 1.139g/cm3 |
|---|---|
| 沸点 | 296.5ºC at 760mmHg |
| 分子式 | C11H12ClN |
| 分子量 | 193.67300 |
| 精确质量 | 193.06600 |
| PSA | 12.03000 |
| LogP | 3.25940 |
| InChIKey | SXOMHACGFSJBIO-UHFFFAOYSA-N |
| SMILES | Clc1ccc(C2=CCNCC2)cc1 |
| 折射率 | 1.565 |
| 海关编码 | 2933399090 |
|---|
| 4-(4-氯苯基)-1,2,3,6-四氢-吡啶上游产品 10 | |
|---|---|
| 4-(4-氯苯基)-1,2,3,6-四氢-吡啶下游产品 3 | |
| 海关编码 | 2933399090 |
|---|---|
| 中文概述 | 2933399090. 其他结构含非稠合吡啶环的化合物. 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 | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|
实验名称:Ratio of Kcat and KM against monoamine oxidase B (MAO-B) from beef liver was calculat...
来源:ChEMBL
靶标:Amine oxidase [flavin-containing] B
External Id:CHEMBL732525
|
|
实验名称:Inhibitory activity against human liver Dihydrodipicolinate reductase (DHPR)
来源:ChEMBL
靶标:Dihydropteridine reductase
External Id:CHEMBL669212
|
|
实验名称:Binding affinity towards monoaminooxidase Relative to MPTP
来源:ChEMBL
靶标:Amine oxidase [flavin-containing] B
External Id:CHEMBL734660
|
|
实验名称:Binding affinity against Dopamine receptor D2 in bovine striatal homogenate using 200...
来源:ChEMBL
靶标:D(2) dopamine receptor
External Id:CHEMBL670207
|
|
实验名称:Inhibitory activity against rat striatal synaptosomes Dihydrodipicolinate reductase (...
来源:ChEMBL
靶标:Dihydropteridine reductase
External Id:CHEMBL669215
|
|
实验名称:Binding affinity against sigma receptor in bovine cerebellum using 2.0 nM [3H]haloper...
来源:ChEMBL
靶标:Sigma non-opioid intracellular receptor 1
External Id:CHEMBL846480
|
| 4-[4-chlorophenyl]-1,2,5,6-tetrahydropyridine |
| 4-CHLOROPHENYL-1,2,3,6-TETRAHYDROPYRIDINE |
| 4-(p-chlorophenyl)-1,2,3,6-tetrahydropyridine |
| 4-(4'-chlorophenyl)-1,2,3,6-tetrahydropyridine |