N-benzyl-2-methyl-4-nitroaniline

Modify Date: 2026-07-26 19:29:14

N-benzyl-2-methyl-4-nitroaniline Structure
N-benzyl-2-methyl-4-nitroaniline structure
Common Name N-benzyl-2-methyl-4-nitroaniline
CAS Number 201157-13-3 Molecular Weight 242.27300
Density N/A Boiling Point N/A
Molecular Formula C14H14N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-benzyl-2-methyl-4-nitroaniline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H14N2O2
Molecular Weight 242.27300
Exact Mass 242.10600
PSA 57.85000
LogP 4.11150
InChIKey WPJTZCLHFWRBBC-UHFFFAOYSA-N
SMILES Cc1cc([N+](=O)[O-])ccc1NCc1ccccc1

 Safety Information

Hazard Codes Xi

 Synthetic Route

~81%

N-benzyl-2-methyl-4-nitroaniline Structure

N-benzyl-2-meth...

CAS#:201157-13-3

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Literature: Bunce, Richard A.; Lee, Eric J. Journal of Heterocyclic Chemistry, 2010 , vol. 47, # 5 p. 1176 - 1182

 Precursor & DownStream

Precursor  2

DownStream  0

 N-benzyl-2-methyl-4-nitroanilineBioassay

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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: Specificity screen against TRPC6 for compounds that activate transient receptor poten...
Source: Johns Hopkins Ion Channel Center
Target: short transient receptor potential channel 6 [Mus musculus]
External Id: TRPC4_AG_Counter_C6
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: Specificity screen against TRPC6 for compounds that inhibit transient receptor potent...
Source: Johns Hopkins Ion Channel Center
Target: short transient receptor potential channel 6 [Mus musculus]
External Id: TRPC4_Inh_Counter_C6
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: Specificity screen against TRPC6 for compounds that allosterically potentiate transie...
Source: Johns Hopkins Ion Channel Center
Target: short transient receptor potential channel 6 [Mus musculus]
External Id: TRPC4_Alo_Counter_C6
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
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 Synonyms

hms2485a04
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