4-methoxy-N-(3-methylphenyl)benzamide

Modify Date: 2025-09-05 23:14:53

4-methoxy-N-(3-methylphenyl)benzamide Structure
4-methoxy-N-(3-methylphenyl)benzamide structure
Common Name 4-methoxy-N-(3-methylphenyl)benzamide
CAS Number 7464-53-1 Molecular Weight 241.28500
Density 1.156g/cm3 Boiling Point 316.9ºC at 760 mmHg
Molecular Formula C15H15NO2 Melting Point N/A
MSDS N/A Flash Point 145.5ºC

 Names

Name 4-methoxy-N-(3-methylphenyl)benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.156g/cm3
Boiling Point 316.9ºC at 760 mmHg
Molecular Formula C15H15NO2
Molecular Weight 241.28500
Flash Point 145.5ºC
Exact Mass 241.11000
PSA 38.33000
LogP 3.32890
Index of Refraction 1.61
InChIKey DOEUHYAIQRIZIY-UHFFFAOYSA-N
SMILES COc1ccc(C(=O)Nc2cccc(C)c2)cc1

 Synthetic Route

~88%

4-methoxy-N-(3-methylphenyl)benzamide Structure

4-methoxy-N-(3-...

CAS#:7464-53-1

Literature: Correa, Arkaitz; Elmore, Simon; Bolm, Carsten Chemistry - A European Journal, 2008 , vol. 14, # 12 p. 3527 - 3529

~88%

4-methoxy-N-(3-methylphenyl)benzamide Structure

4-methoxy-N-(3-...

CAS#:7464-53-1

Literature: Hwang, Soonho; Choi, Sang Yoon; Lee, Jin Hee; Kim, Shinae; In, Jinkyung; Ha, Sang Keun; Lee, Eunjung; Kim, Tae-Yoon; Kim, Sun Yeou; Choi, Sun; Kim, Sanghee Bioorganic and Medicinal Chemistry, 2010 , vol. 18, # 15 p. 5602 - 5609

~47%

4-methoxy-N-(3-methylphenyl)benzamide Structure

4-methoxy-N-(3-...

CAS#:7464-53-1

Literature: Xu, Mei; Zhang, Xiao-Hong; Shao, Yin-Lin; Han, Jiang-Sheng; Zhong, Ping Advanced Synthesis and Catalysis, 2012 , vol. 354, # 14-15 p. 2665 - 2670,6 Title/Abstract Show Details Xu, Mei; Zhang, Xiao-Hong; Shao, Yin-Lin; Han, Jiang-Sheng; Zhong, Ping Advanced Synthesis and Catalysis, 2012 , vol. 354, # 14-15 p. 2665 - 2670

 4-methoxy-N-(3-methylphenyl)benzamideBioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: 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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 Synonyms

4-methoxy-N-m-tolylbenzamide
4-methoxy-benzoic acid m-toluidide
4-Methoxy-benzoesaeure-m-toluidid
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