3-Thiophenamine,4-(4-methoxyphenyl)

Modify Date: 2025-09-12 18:54:06

3-Thiophenamine,4-(4-methoxyphenyl) Structure
3-Thiophenamine,4-(4-methoxyphenyl) structure
Common Name 3-Thiophenamine,4-(4-methoxyphenyl)
CAS Number 82437-70-5 Molecular Weight 205.27600
Density 1.204g/cm3 Boiling Point 345ºC at 760 mmHg
Molecular Formula C11H11NOS Melting Point N/A
MSDS N/A Flash Point 162.4ºC

 Names

Name 4-(4-methoxyphenyl)thiophen-3-amine

 Chemical & Physical Properties

Density 1.204g/cm3
Boiling Point 345ºC at 760 mmHg
Molecular Formula C11H11NOS
Molecular Weight 205.27600
Flash Point 162.4ºC
Exact Mass 205.05600
PSA 63.49000
LogP 3.58710
Index of Refraction 1.623
InChIKey OWGOFYKRCVPDTR-UHFFFAOYSA-N
SMILES COc1ccc(-c2cscc2N)cc1

 3-Thiophenamine,4-(4-methoxyphenyl)Bioassay

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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Counterscreen for inhibitors of 5-meCpG-binding domain protein 2 (MBD2): TRFRET-based...
Source: The Scripps Research Institute Molecular Screening Center
Target: E3 ubiquitin-protein ligase UHRF1 isoform 1 [Homo sapiens]
External Id: UHRF1-CPGDNA_INH_TRFRET_1536_1X%INH CSRUN for MBD2-CPGDNA INH
Name: Luminescence-based cell-based primary high throughput screening assay for inhibitors ...
Source: The Scripps Research Institute Molecular Screening Center
Target: nuclear receptor subfamily 0 group B member 1 [Homo sapiens]
External Id: DAX1-FULL_INH_LUMI_1536_1X%INH PRUN
Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
Name: HTS for Bacterial rRNA inhibitors Measured in Microorganism-Based System Using Plate ...
Source: Broad Institute
Target: N/A
External Id: 7056-01_Inhibitor_SinglePoint_HTS_Activity
Name: Fluorescence-based biochemical high throughput primary assay to identify inhibitors o...
Source: The Scripps Research Institute Molecular Screening Center
Target: Phospholipase C, beta 3 (phosphatidylinositol-specific) [Homo sapiens]
External Id: PLCB3_INH_QFRET_1536_1X%INH PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: ADAM10 [Homo sapiens]
External Id: ADAM10_INH_QFRET_1536_1X%INH PRUN
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: Protein DAF-12, isoform a [Caenorhabditis elegans]
External Id: HGDAF12_AG_LUMI_1536_1X%ACT PRUN
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: 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
Name: Epi Absorbance-based biochemical primary high throughput screening assay to identify ...
Source: The Scripps Research Institute Molecular Screening Center
Target: tyrosyl-DNA phosphodiesterase 2 [Homo sapiens]
External Id: TPD2_INH_EPIABS_1536_1X%INH PRUN
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