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2-氨基-4-苯基氨基-6-甲基嘧啶

更新时间:2025-08-27 12:52:20

2-氨基-4-苯基氨基-6-甲基嘧啶结构式
2-氨基-4-苯基氨基-6-甲基嘧啶结构式
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常用名 2-氨基-4-苯基氨基-6-甲基嘧啶 英文名 2-AMINO-4-PHENYLAMINO-6-METHYLPYRIMIDINE
CAS号 7781-29-5 分子量 200.24000
密度 1.247g/cm3 沸点 441ºC at 760 mmHg
分子式 C11H12N4 熔点 N/A
MSDS N/A 闪点 220.5ºC

 2-氨基-4-苯基氨基-6-甲基嘧啶名称

中文名 2-氨基-4-苯基氨基-6-甲基嘧啶
英文名 6-methyl-4-N-phenylpyrimidine-2,4-diamine
英文别名 更多

 2-氨基-4-苯基氨基-6-甲基嘧啶物理化学性质

密度 1.247g/cm3
沸点 441ºC at 760 mmHg
分子式 C11H12N4
分子量 200.24000
闪点 220.5ºC
精确质量 200.10600
PSA 63.83000
LogP 2.76500
InChIKey FHBLLCUQBZVVMP-UHFFFAOYSA-N
SMILES Cc1cc(Nc2ccccc2)nc(N)n1
折射率 1.683

 2-氨基-4-苯基氨基-6-甲基嘧啶合成线路

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2-氨基-4-苯基氨基-6-甲基嘧啶结构式

2-氨基-4-苯基氨基-6-甲基嘧啶

7781-29-5

文献:Gabriel; Colman Chemische Berichte, 1899 , vol. 32, p. 2934 Chemische Berichte, 1902 , vol. 35, p. 1570

~28%

2-氨基-4-苯基氨基-6-甲基嘧啶结构式

2-氨基-4-苯基氨基-6-甲基嘧啶

7781-29-5

详细
文献:Britsun; Borisevich; Lozinskii Russian Journal of Organic Chemistry, 2007 , vol. 43, # 6 p. 907 - 910

~%

2-氨基-4-苯基氨基-6-甲基嘧啶结构式

2-氨基-4-苯基氨基-6-甲基嘧啶

7781-29-5

文献:Britsun; Borisevich; Lozinskii Russian Journal of Organic Chemistry, 2007 , vol. 43, # 6 p. 907 - 910

~%

2-氨基-4-苯基氨基-6-甲基嘧啶结构式

2-氨基-4-苯基氨基-6-甲基嘧啶

7781-29-5

文献:Gabriel; Colman Chemische Berichte, 1899 , vol. 32, p. 2934 Chemische Berichte, 1902 , vol. 35, p. 1570

 2-氨基-4-苯基氨基-6-甲基嘧啶上下游产品

2-氨基-4-苯基氨基-6-甲基嘧啶上游产品  4

2-氨基-4-苯基氨基-6-甲基嘧啶下游产品  1

 2-氨基-4-苯基氨基-6-甲基嘧啶靶点实验

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: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: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.
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: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: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
实验名称:uHTS identification of small molecule modulators of NR3A
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:SBCCG-A1015-NR3A-Primary-Assay
实验名称:uHTS identification of small molecule modulators of Rev-erb Alpha.
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:SBCCG-A1016-RevErbaLBD-Primary-Assay
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 2-氨基-4-苯基氨基-6-甲基嘧啶英文别名

6-METHYL-N4-PHENYL-2,4-PYRIMIDINEDIAMINE
6-methyl-N4-phenyl-pyrimidine-2,4-diamine
2-Amino-4-anilino-6-methyl-pyrimidin
6-methyl-N4-phenyl-pyrimidine-2,4-diyldiamine
6-Methyl-N4-phenyl-pyrimidin-2,4-diyldiamin
2-Amino-4-methyl-6-anilino-pyrimidin
6-methyl-4-phenylaminopyrimidin-2-amine
2-amino-4-anilino-6-methylpyrimidine
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