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(5,6-二氢-4H-[1,3]噻嗪-2-基)-(4-乙氧基苯基)-胺

更新时间:2025-09-19 08:40:22

(5,6-二氢-4H-[1,3]噻嗪-2-基)-(4-乙氧基苯基)-胺结构式
(5,6-二氢-4H-[1,3]噻嗪-2-基)-(4-乙氧基苯基)-胺结构式
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常用名 (5,6-二氢-4H-[1,3]噻嗪-2-基)-(4-乙氧基苯基)-胺 英文名 (5,6,7,8-TETRAHYDRO-NAPHTHALEN-1-YL)-HYDRAZINE
CAS号 100253-53-0 分子量 236.33300
密度 1.19g/cm3 沸点 370.1ºC at 760mmHg
分子式 C12H16N2OS 熔点 N/A
MSDS N/A 闪点 177.6ºC

 名称

中文名 (5,6-二氢-4H-[1,3]噻嗪-2-基)-(4-乙氧基苯基)-胺
英文名 N-(4-Ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
英文别名 更多

 物理化学性质

密度 1.19g/cm3
沸点 370.1ºC at 760mmHg
分子式 C12H16N2OS
分子量 236.33300
闪点 177.6ºC
精确质量 236.09800
PSA 58.92000
LogP 2.49870
InChIKey GUTMGLXKZQVYEY-UHFFFAOYSA-N
SMILES CCOc1ccc(NC2=NCCCS2)cc1
蒸汽压 1.14E-05mmHg at 25°C
折射率 1.6

 安全信息

海关编码 2934999090

 合成线路

~%

(5,6-二氢-4H-[1,3]噻嗪-2-基)-(4-乙氧基苯基)-胺结构式

(5,6-二氢-4H-[1,3...

100253-53-0

文献:Tisler Tetrahedron Letters, 1959 , # 12 p. 12,13 Archiv der Pharmazie (Weinheim, Germany), 1960 , vol. 293, p. 621,626

~%

(5,6-二氢-4H-[1,3]噻嗪-2-基)-(4-乙氧基苯基)-胺结构式

(5,6-二氢-4H-[1,3...

100253-53-0

文献:Tisler Tetrahedron Letters, 1959 , # 12 p. 12,13 Archiv der Pharmazie (Weinheim, Germany), 1960 , vol. 293, p. 621,626

 海关

海关编码 2934999090
中文概述 2934999090. 其他杂环化合物. 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
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 靶点实验

查看更多实验

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
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
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
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
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
实验名称:A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS979
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
实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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
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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 英文别名

4H-1,3-Thiazin-2-amine,N-(4-ethoxyphenyl)-5,6-dihydro
(4-ethoxy-phenyl)-(5,6-dihydro-4H-[1,3]thiazin-2-yl)-amine
(4-Aethoxy-phenyl)-(5,6-dihydro-4H-[1,3]thiazin-2-yl)-amin
(5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(4-ethoxy-phenyl)-amine
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