N,4-Dimethylbenzenesulfonamide

Modify Date: 2025-08-24 08:52:48

N,4-Dimethylbenzenesulfonamide structure	Common Name	N,4-Dimethylbenzenesulfonamide
	CAS Number	640-61-9	Molecular Weight	185.243
	Density	1.2±0.1 g/cm3	Boiling Point	296.5±33.0 °C at 760 mmHg
	Molecular Formula	C₈H₁₁NO₂S	Melting Point	76-79 °C(lit.)
	MSDS	Chinese USA	Flash Point	133.1±25.4 °C

Name	N-Methyl-p-toluenesulfonamide
Synonym	More Synonyms

Density	1.2±0.1 g/cm3
Boiling Point	296.5±33.0 °C at 760 mmHg
Melting Point	76-79 °C(lit.)
Molecular Formula	C₈H₁₁NO₂S
Molecular Weight	185.243
Flash Point	133.1±25.4 °C
Exact Mass	185.051056
PSA	54.55000
LogP	1.43
Vapour Pressure	0.0±0.6 mmHg at 25°C
Index of Refraction	1.532
InChIKey	GWLOGZRVYXAHRE-UHFFFAOYSA-N
SMILES	CNS(=O)(=O)c1ccc(C)cc1

N,4-Dimethylbenzenesulfonamide MSDS(Chinese)

Personal Protective Equipment	Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes	Xi:Irritant;
Risk Phrases	R36/37/38
Safety Phrases	S37/39-S26
RIDADR	NONH for all modes of transport
WGK Germany	3
HS Code	2935009090

Precursor 9
CAS#:1634-04-4 Methyl tert-but... CAS#:70-55-3 4-Toluenesulfonamide CAS#:3558-60-9 (2-methoxyethyl... CAS#:98-59-9 Tosyl chloride
CAS#:74-89-5 methylamine CAS#:824-79-3 Sodium toluene-... CAS#:80-11-5 Diazald CAS#:120-72-9 Indole
CAS#:591-50-4 Iodobenzene
DownStream 10
CAS#:1099-76-9 Benzenesulfonam... CAS#:21230-34-2 N-(2-cyanoethyl... CAS#:23114-01-4 N,4-dimethyl-N-... CAS#:22547-51-9 Benzenesulfonic...
CAS#:273208-11-0 2-iodo-N,4-dime... CAS#:26862-22-6 N,4-dimethyl-N-... CAS#:88303-12-2 4-TOLYL-N-FLUOR... CAS#:80-48-8 Methyl p-toluen...
CAS#:80-11-5 Diazald CAS#:36323-18-9 3-butyl-1-methy...

HS Code	2935009090
Summary	2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Highly regio- and stereoselective synthesis of alpha-(N-alkyl-N-p-toluenesulfonyl)-beta-bromo-ketones via Ni(OAc)2-catalyzed aminobromination of chalcones.

Chem. Biol. Drug Des. 75(3) , 269-76, (2010)

The combinations of N-methyl-p-toluenesulfonamide/NBS and N-ethyl-p-toluenesulfonamide/NBS were found to be good nitrogen/halogen resources for the aminohalogenation of alpha,beta-unsaturated ketones ...

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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979

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: Flow Cytometric HTS Screen for inhibitors of the ABC transporter ABCB6 for Validation...
Source: NMMLSC
Target: ATP-binding cassette sub-family B member 6, mitochondrial [Homo sapiens]
External Id: UNMCMD_ABCB6_1o_ValidationSet

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

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