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4-[(苯基磺酰基)甲基]苯胺

更新时间:2025-09-11 22:28:09

4-[(苯基磺酰基)甲基]苯胺结构式
4-[(苯基磺酰基)甲基]苯胺结构式
品牌特惠专场
常用名 4-[(苯基磺酰基)甲基]苯胺 英文名 alpha;-(PHENYLTHIO)-p-TOLUIDINE
CAS号 13738-70-0 分子量 215.31400
密度 1.16g/cm3 沸点 378.9ºC at 760mmHg
分子式 C13H13NS 熔点 73-75ºC
MSDS N/A 闪点 183ºC

 4-[(苯基磺酰基)甲基]苯胺名称

中文名 4-[(苯基磺酰基)甲基]苯胺
英文名 4-(phenylsulfanylmethyl)aniline
英文别名 更多

 4-[(苯基磺酰基)甲基]苯胺物理化学性质

密度 1.16g/cm3
沸点 378.9ºC at 760mmHg
熔点 73-75ºC
分子式 C13H13NS
分子量 215.31400
闪点 183ºC
精确质量 215.07700
PSA 51.32000
LogP 4.14230
InChIKey BETHGEVRYKIURN-UHFFFAOYSA-N
SMILES Nc1ccc(CSc2ccccc2)cc1
蒸汽压 6.07E-06mmHg at 25°C
折射率 1.656

 4-[(苯基磺酰基)甲基]苯胺毒性和生态

 4-[(苯基磺酰基)甲基]苯胺安全信息

海关编码 2930909090

 4-[(苯基磺酰基)甲基]苯胺合成线路

~%

4-[(苯基磺酰基)甲基]苯胺结构式

4-[(苯基磺酰基)甲基]苯胺

13738-70-0

文献:EP1422228 A1, ; Page 197 ; EP 1422228 A1

~69%

4-[(苯基磺酰基)甲基]苯胺结构式

4-[(苯基磺酰基)甲基]苯胺

13738-70-0

文献:Beckert, R.; Mayer, R. Journal fuer Praktische Chemie (Leipzig), 1981 , vol. 323, # 3 p. 511 - 515

~%

4-[(苯基磺酰基)甲基]苯胺结构式

4-[(苯基磺酰基)甲基]苯胺

13738-70-0

文献:Journal fuer Praktische Chemie (Leipzig), , vol. 323, # 3 p. 511 - 515

~72%

4-[(苯基磺酰基)甲基]苯胺结构式

4-[(苯基磺酰基)甲基]苯胺

13738-70-0

文献:Chemistry - A European Journal, , vol. 19, # 51 p. 17464 - 17471

 4-[(苯基磺酰基)甲基]苯胺海关

海关编码 2930909090
中文概述 2930909090. 其他有机硫化合物. 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:30.0%
申报要素 品名, 成分含量, 用途
Summary 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 4-[(苯基磺酰基)甲基]苯胺靶点实验

查看更多实验

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: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: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
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
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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 4-[(苯基磺酰基)甲基]苯胺英文别名

4-(Phenylmercapto-methyl)-anilin
(p-Aminobenzyl)-phenyl-sulfid
4-(phenylthiomethyl)aniline
4-(phenylthiomethyl)phenylamine
Phenyl-(4-amino-benzyl)-sulfid
4-(benzenesulfanylmethyl)aniline
4-[(phenylsulfanyl)methyl]aniline
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