N,N-dimethyl-N'-(2-pyridinyl)sulfamide

Base Information

Chemical Name:N,N-dimethyl-N'-(2-pyridinyl)sulfamide
CAS No.:54767-77-0
Molecular Formula:C7H11N3O2S
Molecular Weight:201.24614
Hs Code.:
NSC Number:196148
DSSTox Substance ID:DTXSID70307876
Wikidata:Q82055460
ChEMBL ID:CHEMBL1371711
Mol file:54767-77-0.mol

Synonyms:N,N-dimethyl-N'-(2-pyridinyl)sulfamide;54767-77-0;NSC196148;2-(dimethylsulfamoylamino)pyridine;MLS000756435;NSC-196148;n,n-dImethyl-n inverted exclamation marka-2-pyridinylsulfamide;NCIStruc1_000829;NCIStruc2_001867;Oprea1_653349;CHEMBL1371711;DTXSID70307876;VQLAVRJUCVTXQV-UHFFFAOYSA-N;CCG-37963;NCGC00014550;NCI196148;AKOS002266145;NCGC00014550-02;NCGC00097654-01;NCI60_001637;SMR000528733;sulfamide, N,N-dimethyl-N'-2-pyridinyl-;CS-0300362;N,N-dimethyl-N'-pyridin-2-ylsulfuric diamide;AJ-292/40797616;Z57744677

Suppliers and Price of N,N-dimethyl-N'-(2-pyridinyl)sulfamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of N,N-dimethyl-N'-(2-pyridinyl)sulfamide

Chemical Property:

Boiling Point:329.6oC at 760 mmHg
Flash Point:153.1oC
PSA：70.68000
Density:1.369g/cm3
LogP:1.45370
XLogP3:-1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:201.05719778
Heavy Atom Count:13
Complexity:245

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)S(=O)(=O)NC1=CC=CC=N1

Technology Process of N,N-dimethyl-N'-(2-pyridinyl)sulfamide

There total 1 articles about N,N-dimethyl-N'-(2-pyridinyl)sulfamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: