2,2,4,6-tetramethyl-1H-quinoline结构式
|
常用名 | 2,2,4,6-tetramethyl-1H-quinoline | 英文名 | 2,2,4,6-tetramethyl-1H-quinoline |
|---|---|---|---|---|
| CAS号 | 1810-78-2 | 分子量 | 187.28100 | |
| 密度 | 0.944g/cm3 | 沸点 | 284.4ºC at 760 mmHg | |
| 分子式 | C13H17N | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 127.2ºC |
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 英文名 | 2,2,4,6-tetramethyl-1H-quinoline |
|---|---|
| 英文别名 | 更多 |
本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 密度 | 0.944g/cm3 |
|---|---|
| 沸点 | 284.4ºC at 760 mmHg |
| 分子式 | C13H17N |
| 分子量 | 187.28100 |
| 闪点 | 127.2ºC |
| 精确质量 | 187.13600 |
| PSA | 12.03000 |
| LogP | 3.74040 |
| InChIKey | DTMCOYOYXVFCKJ-UHFFFAOYSA-N |
| SMILES | CC1=CC(C)(C)Nc2ccc(C)cc21 |
| 蒸汽压 | 0.00299mmHg at 25°C |
| 折射率 | 1.519 |
本表提供该化合物公开报道的合成路线、反应条件、反应物与产物参考信息。
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~80%
2,2,4,6-tetrame... 1810-78-2 |
| 文献:Kundu, Dhiman; Kundu, Shrishnu Kumar; Majee, Adinath; Hajra, Alakananda Journal of the Chinese Chemical Society, 2008 , vol. 55, # 5 p. 1186 - 1190 |
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~65%
2,2,4,6-tetrame... 1810-78-2 |
| 文献:Bose, D. Subhas; Kumar, Racherla Kishore Heterocycles, 2006 , vol. 68, # 3 p. 549 - 559 |
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~%
2,2,4,6-tetrame... 1810-78-2 |
| 文献:Reddelien; Thurm Chemische Berichte, 1932 , vol. 65, p. 1514 Full Text Show Details Cliffe Journal of the Chemical Society, 1933 , p. 1327 Full Text Show Details Murray; Short; Stansfield Journal of the American Chemical Society, 1933 , vol. 55, p. 2805 Full Text View citing articles Show Details Knoevenagel Chemische Berichte, 1921 , vol. 54, p. 1726; Chemische Berichte, 1923 , vol. 56, p. 2416 |
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~%
2,2,4,6-tetrame... 1810-78-2 |
| 文献:Nekipelova; Kurkovskaya; Levina; Klyuev; Kuzmin Russian Chemical Bulletin, 1999 , vol. 48, # 11 p. 2049 - 2054 |
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~%
2,2,4,6-tetrame... 1810-78-2
详细
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| 文献:Knoll and Co. Patent: DE363583 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 14, p. 521 |
本表列出该化学品对应的上游起始原料以及下游衍生产物清单。
| 2,2,4,6-tetramethyl-1H-quinoline上游产品 5 | |
|---|---|
| 2,2,4,6-tetramethyl-1H-quinoline下游产品 2 | |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
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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:Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
来源:Broad Institute
靶标:N/A
External Id:7124-01_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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本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。
| 2,2,4,6-tetramethyl-1,2-dihydroquionoline |
| 1,2-Dihydro-2,2,4,6-tetramethylquinoline |
| 2,2,3,6-tetramethyl-1,2-dihydroquinoline |
| 2,2,4,6-tetramethyl-1,2-dihyroquinoline |
| 2,2,4,6-tetramethyl-1,2-dihydroquinoline |
| 2,2,4,6-Tetramethyl-1,2-dihydro-chinolin |
本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 1810-78-2的分子式是什么? |
| A: 1810-78-2分子式为C13H17N。 |
| Q: 1810-78-2的中文名称是什么? |
| A: 1810-78-2的中文名称为1810-78-2。 |
| Q: 1810-78-2的英文名称是什么? |
| A: 1810-78-2英文名称为2,2,4,6-tetramethyl-1H-quinoline。 |
| Q: 1810-78-2的SMILES表达式是什么? |
| A: 1810-78-2SMILES表达式为CC1=CC(C)(C)Nc2ccc(C)cc21。 |
| Q: 1810-78-2的沸点是多少? |
| A: 1810-78-2沸点为284.4ºC at 760 mmHg。 |
| Q: 1810-78-2有哪些英文别名? |
| A: 1810-78-2英文别名有:2,2,4,6-tetramethyl-1,2-dihydroquionoline、 1,2-Dihydro-2,2,4,6-tetramethylquinoline、 2,2,3,6-tetramethyl-1,2-dihydroquinoline、 2,2,4,6-tetramethyl-1,2-dihyroquinoline、 2,2,4,6-tetramethyl-1,2-dihydroquinoline、 2,2,4,6-Tetramethyl-1,2-dihydro-chinolin。 |
| Q: 1810-78-2的CAS号是多少? |
| A: 1810-78-2CAS号为1810-78-2。 |
| Q: 1810-78-2的InChIKey是什么? |
| A: 1810-78-2InChIKey为DTMCOYOYXVFCKJ-UHFFFAOYSA-N。 |
| Q: 1810-78-2的极性表面积PSA是多少? |
| A: 1810-78-2极性表面积PSA为12.03000。 |
| Q: 1810-78-2的LogP(油水分配系数)是多少? |
| A: 1810-78-2LogP(油水分配系数)为3.74040。 |