2-Amino-N-phenyltoluene-4-sulphonamide

Base Information

Chemical Name:2-Amino-N-phenyltoluene-4-sulphonamide
CAS No.:13065-83-3
Molecular Formula:C₁₃H₁₄N₂O₂S
Molecular Weight:262.332
Hs Code.:
European Community (EC) Number:235-960-1
UNII:NL2B2WK2TY
DSSTox Substance ID:DTXSID50156667
Nikkaji Number:J317.792K
Wikidata:Q83024789
Mol file:13065-83-3.mol

Synonyms:2-Amino-N-phenyltoluene-4-sulphonamide;13065-83-3;3-amino-4-methyl-N-phenylbenzenesulfonamide;benzenesulfonamide, 3-amino-4-methyl-n-phenyl-;NL2B2WK2TY;EINECS 235-960-1;2-AMINO-N-PHENYLTOLUENE-4-SULFONAMIDE;UNII-NL2B2WK2TY;Benzenesulfonamide,3-amino-4-methyl-N-phenyl-;NCIOpen2_007203;CBDivE_008102;SCHEMBL11070041;DTXSID50156667;STK365147;AKOS005435328;3-Amino-4-methyl-N-phenylbenzenesulphonamide;Benzenesulphonamide, 3-amino-4-methyl-N-phenyl-;SR-01000201276;SR-01000201276-1

Suppliers and Price of 2-Amino-N-phenyltoluene-4-sulphonamide

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 2-Amino-N-phenyltoluene-4-sulphonamide

Chemical Property:

Vapor Pressure:1.21E-08mmHg at 25°C
Boiling Point:459.9°Cat760mmHg
Flash Point:232°C
PSA：80.57000
Density:1.33g/cm³
LogP:4.11300
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:262.07759887
Heavy Atom Count:18
Complexity:358

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)N

Technology Process of 2-Amino-N-phenyltoluene-4-sulphonamide

There total 1 articles about 2-Amino-N-phenyltoluene-4-sulphonamide 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:

: 616-83-1
4-methyl-3-nitrobenzenesulfonyl chloride

: 62-53-3
aniline

: 13065-83-3
3-amino-4-methylbenzenesulphonic acid phenylamide

Guidance literature:: 4-methyl-3-nitro-benzenesulphonyl chloride; aniline; With triethylamine; In dichloromethane; at 20 ℃; for 1.5h;

With iron⁽⁰⁾; ammonia hydrochloride; In ethanol; water monomer; at 60 ℃; for 22h;