5-Amino-2-methyl-N-phenylbenzenesulfonamide

Base Information

• Chemical Name: 5-Amino-2-methyl-N-phenylbenzenesulfonamide
• CAS No.: 79-72-1
• Molecular Formula: C13H14N2O2S
• Molecular Weight: 262.332
• Hs Code.: 2935009090
• European Community (EC) Number: 201-221-7
• NSC Number: 37094
• DSSTox Substance ID: DTXSID3058824
• Nikkaji Number: J62.939A
• Wikidata: Q72442637
• Mol file: 79-72-1.mol

Synonyms:79-72-1;5-Amino-2-methyl-N-phenylbenzenesulfonamide;4-AMINOTOLUENE-2-SULFONANILIDE;Benzenesulfonamide, 5-amino-2-methyl-N-phenyl-;5-Amino-o-toluenesulfonanilide;4-Aminotoluene-2-sulphonanilide;5-Amino-ortho-toluenesulfonanilide;5-Amino-2-toluenesulfonanilide;o-Toluenesulfonanilide, 5-amino-;P-AMINOTOLUENE-O-SULFONANILIDE;EINECS 201-221-7;NSC 37094;5-amino-2-methyl-N-phenylbenzene-1-sulfonamide;NSC37094;4-aminotoluen-2-sulfonanilid;SCHEMBL3319329;o-Toluenesulfonanilide, 5-amino;DTXSID3058824;NSC-37094;AKOS008115880;AC-22493;2-Methyl-5-amino-N-phenylbenzenesulfonamide;FT-0619536;EN300-39525;5-Amino-2-methyl-N-phenylbenzenesulfonamide #;D86012;A839747;W-104260;Z359330042

Chemical Property of 5-Amino-2-methyl-N-phenylbenzenesulfonamide

Chemical Property:

• Vapor Pressure: 6.58E-09mmHg at 25°C
• Melting Point: 42-50°C(lit.)
• Refractive Index: 1.653
• Boiling Point: 467.3 °C at 760 mmHg
• Flash Point: 236.4 °C
• PSA: 80.57000
• Density: 1.33 g/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:

98%, ^*data from raw suppliers

5-AMINO-ORTHO-TOLUENESULFONANILIDE AldrichCPR ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 5-Amino-2-methyl-N-phenylbenzenesulfonamide

There total 1 articles about 5-Amino-2-methyl-N-phenylbenzenesulfonamide 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:

2-methyl-5-nitro-N-phenylbenzenesulfonamide (79-88-9) → 5-amino-2-methyl-N-phenylbenzenesulfonamide (79-72-1)

Guidance literature:

With 5%-palladium/activated carbon; hydrogen; In methanol; at 20 ℃; under 760.051 Torr; Inert atmosphere;

upstream raw materials:

2-methyl-5-nitro-N-phenylbenzenesulfonamide

Refernces