N-(tert-Butyl)-p-toluenesulfonamide

Base Information

Chemical Name:N-(tert-Butyl)-p-toluenesulfonamide
CAS No.:2849-81-2
Molecular Formula:C11H17NO2S
Molecular Weight:227.327
Hs Code.:2935009090
NSC Number:59496
UNII:YHF532A5GZ
DSSTox Substance ID:DTXSID90951178
Nikkaji Number:J48.043F
Wikidata:Q82929441
Mol file:2849-81-2.mol

Synonyms:2849-81-2;N-(tert-Butyl)-p-toluenesulfonamide;N-tert-butyl-4-methylbenzenesulfonamide;N-tert-Butyl-p-toluenesulfonamide;p-Toluenesulfonamide, N-tert-butyl-;Benzenesulfonamide, N-(1,1-dimethylethyl)-4-methyl-;N1-(tert-butyl)-4-methylbenzene-1-sulfonamide;NSC-59496;N-(tert-Butyl)-4-methylbenzenesulfonamide;N-TERT-BUTYL-4-METHYLBENZENE-1-SULFONAMIDE;NSC59496;Maybridge3_004443;Cambridge id 5116324;YHF532A5GZ;SCHEMBL634085;DTXSID90951178;N-(t-butyl)-p-toluenesulfonamide;n-tert-butyl-4-toluenesulfonamide;HMS1443J21;CAA84981;CCG-45303;MFCD00026270;AKOS001296605;MB00350;N-(tert-Butyl)-para-toluenesulfonamide;IDI1_015830;N-tert-butyl-4-methyl-benzenesulfonamide;N-(tert-Butyl)-4-methylbenzenesulfonamide #;Benzenesulfonamide,1-dimethylethyl)-4-methyl-;F81759;A819477;N-(1,1-Dimethylethyl)-4-methylbenzenesulfonamide;SR-01000635080-1;Z45516699;Benzenesulfonamide, N-(1,1-dimethylethyl)-4-methyl- (9CI)

Suppliers and Price of N-(tert-Butyl)-p-toluenesulfonamide

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

Alfa Aesar
N-tert-Butyl-4-methylbenzenesulfonamide, 97%
25mg
$ 327.00

Total 14 raw suppliers

Chemical Property of N-(tert-Butyl)-p-toluenesulfonamide

Chemical Property:

Vapor Pressure:0.000198mmHg at 25°C
Melting Point:112-113 °C(Solv: water (7732-18-5); ethanol (64-17-5))
Refractive Index:1.517
Boiling Point:327.7 °C at 760 mmHg
PKA:12.24±0.50(Predicted)
Flash Point:152 °C
PSA：54.55000
Density:1.104 g/cm³
LogP:3.54350
Water Solubility.:Soluble in water.
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:227.09799996
Heavy Atom Count:15
Complexity:290

Purity/Quality:

97% ^*data from raw suppliers

N-tert-Butyl-4-methylbenzenesulfonamide, 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C

Technology Process of N-(tert-Butyl)-p-toluenesulfonamide

There total 38 articles about N-(tert-Butyl)-p-toluenesulfonamide 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: 99.0%

: 75-64-9
tert-butylamine

: 1576-35-8
toluene-4-sulfonic acid hydrazide

: 2849-81-2
N-t-butyl-p-toluenesulfonamide

Guidance literature:: toluene-4-sulfonic acid hydrazide; With N-chloro-succinimide; In acetonitrile; at 20 ℃; for 2h;

tert-butylamine; With triethylamine; at 20 ℃; for 2h;
DOI:10.3390/molecules26185551

Reference yield: 99.0%

: 75-64-9
tert-butylamine

: 98-59-9
p-toluenesulfonyl chloride

: 2849-81-2
N-t-butyl-p-toluenesulfonamide

Guidance literature:: With pyridine; at 0 - 25 ℃; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.joc.8b02091

Reference yield: 99.0%

: 16889-72-8
tert-butyl 2-methylpropanoate

: 70-55-3
toluene-4-sulfonamide

: 2849-81-2
N-t-butyl-p-toluenesulfonamide

Guidance literature:: With dimethylethylsilane; (Ace)Ru₃(CO)7; In dichloromethane; at 20 ℃; for 6h; Inert atmosphere;
DOI:10.1002/anie.201201426