N-butyl-N-methyl-4-nitroaniline

Modify Date: 2025-08-25 21:13:44

N-butyl-N-methyl-4-nitroaniline Structure
N-butyl-N-methyl-4-nitroaniline structure
Common Name N-butyl-N-methyl-4-nitroaniline
CAS Number 56269-49-9 Molecular Weight 208.25700
Density N/A Boiling Point N/A
Molecular Formula C11H16N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-butyl-N-methyl-4-nitroaniline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H16N2O2
Molecular Weight 208.25700
Exact Mass 208.12100
PSA 49.06000
LogP 3.35430
InChIKey MITUDHRPTJOEPE-UHFFFAOYSA-N
SMILES CCCCN(C)c1ccc([N+](=O)[O-])cc1

 Synthetic Route

~55%

N-butyl-N-methyl-4-nitroaniline Structure

N-butyl-N-methy...

CAS#:56269-49-9

Learn More
Literature: Yang, Xianghua; Xi, Chanjuan; Jiang, Yanfeng Tetrahedron Letters, 2005 , vol. 46, # 50 p. 8781 - 8783

~49%

N-butyl-N-methyl-4-nitroaniline Structure

N-butyl-N-methy...

CAS#:56269-49-9

Learn More
Literature: Yang, Xianghua; Xi, Chanjuan Synthetic Communications, 2007 , vol. 37, # 19 p. 3381 - 3392

 N-butyl-N-methyl-4-nitroanilineBioassay

View more

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: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_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
Total 115, Current Page 1 of 12
1
2
3
4
5

 Synonyms

N-Butyl-N-methyl-p-nitranilin
N-methyl-N-n-butyl-4-nitroaniline
HMS2510B21
N-butyl-N-methyl-4-nitrobenzenamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.