dmst

Modify Date: 2025-08-24 11:46:02

dmst Structure
dmst structure
Common Name dmst
CAS Number 66840-71-9 Molecular Weight 214.28500
Density 1.26g/cm3 Boiling Point 319.7ºC at 760 mmHg
Molecular Formula C9H14N2O2S Melting Point N/A
MSDS Chinese USA Flash Point 2ºC
Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Danger

 Names

Name N,N-dimethyl-N'-p-tolylsulfamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.26g/cm3
Boiling Point 319.7ºC at 760 mmHg
Molecular Formula C9H14N2O2S
Molecular Weight 214.28500
Flash Point 2ºC
Exact Mass 214.07800
PSA 57.79000
LogP 2.36710
Index of Refraction 1.585
InChIKey UDCDOJQOXWCCSD-UHFFFAOYSA-N
SMILES Cc1ccc(NS(=O)(=O)N(C)C)cc1

 Safety Information

Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Danger
Hazard Statements H225-H302-H312-H319-H332
Precautionary Statements P210-P280-P305 + P351 + P338
Personal Protective Equipment Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes F,T,Xn
Risk Phrases 11-23/24/25-39/23/24/25-36-20/21/22
Safety Phrases 36/37-45-16
RIDADR UN 1230 3/PG 2

 Synthetic Route

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dmst Structure

dmst

CAS#:66840-71-9

Literature: Justus Liebigs Annalen der Chemie, , vol. 222, p. 129

 dmstBioassay

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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: 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: 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: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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 Synonyms

N,N-Dimethyl-N'-p-tolylsulphamide
DMST solution
N,N-Dimethyl-N'-p-tolyl-sulfamid
N,N-Dimethyl-N'-tolylsulfonyldiamide
N,N-dimethyl-N'-p-tolyl-sulfamide
1-(dimethylsulfamoylamino)-4-methylbenzene
N,N-Dimethyl-N'-p-tolyl-schwefelsaeurediamid
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