4-苯胺-1-苯甲基哌啶结构式
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常用名 | 4-苯胺-1-苯甲基哌啶 | 英文名 | 4-Anilino-1-benzylpiperidine |
|---|---|---|---|---|
| CAS号 | 1155-56-2 | 分子量 | 266.381 | |
| 密度 | 1.1±0.1 g/cm3 | 沸点 | 404.6±38.0 °C at 760 mmHg | |
| 分子式 | C18H22N2 | 熔点 | 283-285 °C (dec.)(lit.) | |
| MSDS | N/A | 闪点 | 158.5±17.7 °C |
| 中文名 | 4-苯胺-1-苯甲基哌啶 |
|---|---|
| 英文名 | 1-benzyl-N-phenylpiperidin-4-amine |
| 中文别名 | 4-苯胺基-1-苄基哌啶 | N-苄基-4-苯胺哌啶 | 1-苄基-N-苯基哌啶-4-胺 | 1-苄基-4-(N-苯基)氨基哌啶 |
| 英文别名 | 更多 |
| 密度 | 1.1±0.1 g/cm3 |
|---|---|
| 沸点 | 404.6±38.0 °C at 760 mmHg |
| 熔点 | 283-285 °C (dec.)(lit.) |
| 分子式 | C18H22N2 |
| 分子量 | 266.381 |
| 闪点 | 158.5±17.7 °C |
| 精确质量 | 266.178314 |
| PSA | 15.27000 |
| LogP | 3.40 |
| InChIKey | FSXGJIFBTBJMHV-UHFFFAOYSA-N |
| SMILES | c1ccc(CN2CCC(Nc3ccccc3)CC2)cc1 |
| 蒸汽压 | 0.0±0.9 mmHg at 25°C |
| 折射率 | 1.624 |
| 分子结构 | 1、 摩尔折射率:85.01 2、 摩尔体积(m3/mol):240.7 3、 等张比容(90.2K):640.9 4、 表面张力(dyne/cm): 50.2 5、 介电常数:无可用 6、 偶极距(10 -24cm 3):无可用 7、 极化率:33.70 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):4 2.氢键供体数量:1 3.氢键受体数量:2 4.可旋转化学键数量:4 5.互变异构体数量:无 6.拓扑分子极性表面积15.3 7.重原子数量:20 8.表面电荷:0 9.复杂度:259 10.同位素原子数量:0 11.确定原子立构中心数量:0 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1 |
| 更多 | 1. 性状:未确定 2. 密度(g/cm3,25℃):未确定 3. 相对蒸汽密度(g/mL,空气=1):未确定 4. 熔点(ºC):未确定 5. 沸点(ºC,常压):未确定 6. 沸点(ºC,0.5mmHg):未确定 7. 折射率(°):未确定 8. 闪点(ºF):未确定 9. 比旋光度(º):未确定 10. 自燃点或引燃温度(ºC):未确定 11. 蒸气压(mmHg,25ºC):未确定 12. 饱和蒸气压(kPa,60ºC):未确定 13. 燃烧热(KJ/mol):未确定 14. 临界温度(ºC):未确定 15. 临界压力(KPa):未确定 16. 油水(辛醇/水)分配系数的对数值:未确定 17. 爆炸上限(%,V/V):未确定 18. 爆炸下限(%,V/V):未确定 19. 溶解性:未确定 |
| 危害码 (欧洲) | Xi |
|---|---|
| 风险声明 (欧洲) | R36/37/38:Irritating to eyes, respiratory system and skin . |
| 安全声明 (欧洲) | S24/25 |
| WGK德国 | 3 |
| 海关编码 | 2933399090 |
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~88%
4-苯胺-1-苯甲基哌啶 1155-56-2 |
| 文献:WO2005/60947 A2, ; Page/Page column 33 ; WO 2005/060947 A2 |
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~79%
4-苯胺-1-苯甲基哌啶 1155-56-2 |
| 文献:Bioorganic and Medicinal Chemistry Letters, , vol. 17, # 8 p. 2161 - 2165 |
|
~%
4-苯胺-1-苯甲基哌啶 1155-56-2 |
| 文献:Bioorganic and Medicinal Chemistry Letters, , vol. 17, # 8 p. 2161 - 2165 |
|
~%
4-苯胺-1-苯甲基哌啶 1155-56-2 |
| 文献:Bioorganic and Medicinal Chemistry Letters, , vol. 17, # 8 p. 2161 - 2165 |
|
~%
4-苯胺-1-苯甲基哌啶 1155-56-2 |
| 文献:Bioorganic and Medicinal Chemistry Letters, , vol. 17, # 8 p. 2161 - 2165 |
|
~%
4-苯胺-1-苯甲基哌啶 1155-56-2 |
| 文献:Bioorganic and Medicinal Chemistry Letters, , vol. 12, # 18 p. 2535 - 2539 |
| 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% |
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实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
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实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id:SIAE_INH_FP_1536_1X%INH PRUN
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实验名称:Absorbance-based primary biochemical high throughput screening assay to identify acti...
来源:The Scripps Research Institute Molecular Screening Center
靶标:caspase-3 preproprotein [Homo sapiens]
External Id:PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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| 1-benzyl-N-phenylpiperidin-4-amine |
| MFCD00023738 |
| 4-Anilino-1-benzylpiperidine |
| 1-Benzyl-4-anilinopiperidine |
| 4-anilino-N-benzylpiperidine |
| 4-phenylamino-1-phenylmethylpiperidine |
| 1-Benzyl-N-phenyl-4-piperidinamine |
| EINECS 214-583-6 |