2-氨基-N-(3-氯苯基)苯甲酰胺结构式
|
常用名 | 2-氨基-N-(3-氯苯基)苯甲酰胺 | 英文名 | 2-Amino-N-(3-chlorophenyl)benzamide |
|---|---|---|---|---|
| CAS号 | 22312-61-4 | 分子量 | 246.692 | |
| 密度 | 1.4±0.1 g/cm3 | 沸点 | 335.7±27.0 °C at 760 mmHg | |
| 分子式 | C13H11ClN2O | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 156.8±23.7 °C |
| 中文名 | 2-氨基-N-(3-氯苯基)苯甲酰胺 |
|---|---|
| 英文名 | 2-amino-n-(3-chlorophenyl)benzamide |
| 英文别名 | 更多 |
| 密度 | 1.4±0.1 g/cm3 |
|---|---|
| 沸点 | 335.7±27.0 °C at 760 mmHg |
| 分子式 | C13H11ClN2O |
| 分子量 | 246.692 |
| 闪点 | 156.8±23.7 °C |
| 精确质量 | 246.055984 |
| PSA | 55.12000 |
| LogP | 3.51 |
| InChIKey | PODFNAVRZPMCEM-UHFFFAOYSA-N |
| SMILES | Nc1ccccc1C(=O)Nc1cccc(Cl)c1 |
| 蒸汽压 | 0.0±0.7 mmHg at 25°C |
| 折射率 | 1.692 |
| 储存条件 | 室温 |
| 海关编码 | 2924299090 |
|---|
|
~%
2-氨基-N-(3-氯苯基)苯甲酰胺 22312-61-4 |
| 文献:Journal of Organic Chemistry, , vol. 9, p. 55,61, 63 |
|
~20%
2-氨基-N-(3-氯苯基)苯甲酰胺 22312-61-4 |
| 文献:Mahiwal, Kuldeep; Kumar, Pradeep; Narasimhan, Balasubramanian Medicinal Chemistry Research, 2012 , vol. 21, # 3 p. 293 - 307 |
|
~%
2-氨基-N-(3-氯苯基)苯甲酰胺 22312-61-4 |
| 文献:Journal of Organic Chemistry, , vol. 9, p. 55,61, 63 |
| 海关编码 | 2924299090 |
|---|---|
| 中文概述 | 2924299090. 其他环酰胺(包括环氨基甲酸酯)(包括其衍生物以及他们的盐). 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:30.0% |
| 申报要素 | 品名, 成分含量, 用途, 包装 |
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
|
实验名称:Displacement of [3H]T-3364366 from D5D in Sprague-Dawley rat liver microsomes after 1...
来源:ChEMBL
靶标:Acyl-CoA (8-3)-desaturase
External Id:CHEMBL4433178
|
|
实验名称:qHTS screening for TAG (triacylglycerol) accumulators in algae
来源:11812
靶标:N/A
External Id:FATTTLab-Algae-Lipid
|
|
实验名称:Inhibition of liver delta-5 desaturase (unknown origin)
来源:ChEMBL
靶标:Acyl-CoA (8-3)-desaturase
External Id:CHEMBL3611102
|
|
实验名称:Ratio of inhibition of D5D in human HepG2 cells preincubated for 30 mins followed by ...
来源:ChEMBL
靶标:Acyl-CoA (8-3)-desaturase
External Id:CHEMBL4433182
|
|
实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
实验名称:Fungicidal activity against Aspergillus niger after 7 days by serial dilution techniq...
来源:ChEMBL
靶标:Aspergillus niger
External Id:CHEMBL3063308
|
|
实验名称:Fungicidal activity against Candida albicans
来源:ChEMBL
靶标:Candida albicans
External Id:CHEMBL3063309
|
|
实验名称:Bactericidal activity against Escherichia coli
来源:ChEMBL
靶标:Escherichia coli
External Id:CHEMBL3063310
|
|
实验名称:Bactericidal activity against Bacillus subtilis
来源:ChEMBL
靶标:Bacillus subtilis
External Id:CHEMBL3063311
|
|
实验名称:Bactericidal activity against Staphylococcus aureus
来源:ChEMBL
靶标:Staphylococcus aureus
External Id:CHEMBL3063312
|
| 2-Amino-N-(3-chlorophenyl)benzamide |
| anthranilicanilide |
| 2-Amino-benzoesaeure-<3-chlor-anilid> |