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6-(4-硝基苯基)-1,3,5-三嗪-2,4-二胺

更新时间:2025-08-25 13:01:46

6-(4-硝基苯基)-1,3,5-三嗪-2,4-二胺结构式
6-(4-硝基苯基)-1,3,5-三嗪-2,4-二胺结构式
品牌特惠专场
常用名 6-(4-硝基苯基)-1,3,5-三嗪-2,4-二胺 英文名 1,3,5-Triazine-2,4-diamine,6-(4-nitrophenyl)
CAS号 29366-73-2 分子量 232.19900
密度 1.539g/cm3 沸点 588.7ºC at 760mmHg
分子式 C9H8N6O2 熔点 330-331 °C
MSDS N/A 闪点 309.8ºC

 6-(4-硝基苯基)-1,3,5-三嗪-2,4-二胺名称

中文名 6-(4-硝基苯基)-1,3,5-三嗪-2,4-二胺
英文名 6-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
英文别名 更多

 6-(4-硝基苯基)-1,3,5-三嗪-2,4-二胺物理化学性质

密度 1.539g/cm3
沸点 588.7ºC at 760mmHg
熔点 330-331 °C
分子式 C9H8N6O2
分子量 232.19900
闪点 309.8ºC
精确质量 232.07100
PSA 136.53000
LogP 2.29680
InChIKey NMEQRRZUQAFVIV-UHFFFAOYSA-N
SMILES Nc1nc(N)nc(-c2ccc([N+](=O)[O-])cc2)n1
蒸汽压 7.78E-14mmHg at 25°C
折射率 1.729
储存条件 2-8°C

 6-(4-硝基苯基)-1,3,5-三嗪-2,4-二胺安全信息

海关编码 2933699090

 6-(4-硝基苯基)-1,3,5-三嗪-2,4-二胺合成线路

~92%

6-(4-硝基苯基)-1,3,5-三嗪-2,4-二胺结构式

6-(4-硝基苯基)-1,3,...

29366-73-2

文献:Deans, Robert; Cooke, Graeme; Rotello, Vincent M. Journal of Organic Chemistry, 1997 , vol. 62, # 4 p. 836 - 839

~74%

6-(4-硝基苯基)-1,3,5-三嗪-2,4-二胺结构式

6-(4-硝基苯基)-1,3,...

29366-73-2

文献:Shie, Jiun-Jie; Fang, Jim-Min Journal of Organic Chemistry, 2003 , vol. 68, # 3 p. 1158 - 1160

~%

6-(4-硝基苯基)-1,3,5-三嗪-2,4-二胺结构式

6-(4-硝基苯基)-1,3,...

29366-73-2

文献:Shie, Jiun-Jie; Fang, Jim-Min Journal of Organic Chemistry, 2007 , vol. 72, # 8 p. 3141 - 3144

 6-(4-硝基苯基)-1,3,5-三嗪-2,4-二胺上下游产品

6-(4-硝基苯基)-1,3,5-三嗪-2,4-二胺上游产品  2

6-(4-硝基苯基)-1,3,5-三嗪-2,4-二胺下游产品  0

 6-(4-硝基苯基)-1,3,5-三嗪-2,4-二胺海关

海关编码 2933699090
中文概述 2933699090 其他结构上含非稠合三嗪环化合物. 增值税率:17.0% 退税率:9.0% 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 2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%

 6-(4-硝基苯基)-1,3,5-三嗪-2,4-二胺靶点实验

查看更多实验

实验名称:qHTS screening for TAG (triacylglycerol) accumulators in algae
来源:11812
靶标:N/A
External Id:FATTTLab-Algae-Lipid
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来源:15378
靶标:N/A
External Id:TELO_02
实验名称:Antiulcer activity in rat at the dose of 20 mg/kg administered intraperitoneally.
来源:ChEMBL
靶标:Rattus norvegicus
External Id:CHEMBL789537
实验名称:Small-molecule inhibitors of ST2 (IL1RL1)
来源:20881
靶标:interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id:ST2_IL33_Inhibitors_Primary_Screening_77700
实验名称:Partition coefficient (logP)
来源:ChEMBL
靶标:N/A
External Id:CHEMBL635201
实验名称:Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
来源:24983
靶标:Huntingtin
External Id:KUHTS-Muma KU-CaM-Htt INH-01
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:AlphaScreen-based biochemical high throughput primary assay to identify activators of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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 6-(4-硝基苯基)-1,3,5-三嗪-2,4-二胺英文别名

2-p-Nitrophenyl-4,6-diamino-s-triazin
4.6-Diamino-2-<4-nitro-phenyl>-1.3.5-triazin
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