N-(4-Acetylphenyl)-N-benzylmethanesulfonamide

Base Information

Chemical Name:N-(4-Acetylphenyl)-N-benzylmethanesulfonamide
CAS No.:110698-70-9
Molecular Formula:C16H17 N O3 S
Molecular Weight:303.38
Hs Code.:2935009090
DSSTox Substance ID:DTXSID40553065
Wikidata:Q82433553
Mol file:110698-70-9.mol

Synonyms:110698-70-9;N-(4-Acetylphenyl)-N-benzylmethanesulfonamide;Methanesulfonamide,N-(4-acetylphenyl)-N-(phenylmethyl)-;MFCD10574799;N-(4-ACETYL-PHENYL)-N-BENZYL-METHANESULFONAMIDE;N-(4-Acetylphenyl)-N-benzyl-methanesulfonamide;SCHEMBL9689759;DTXSID40553065;AKOS025212720

Suppliers and Price of N-(4-Acetylphenyl)-N-benzylmethanesulfonamide

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 2 raw suppliers

Chemical Property of N-(4-Acetylphenyl)-N-benzylmethanesulfonamide

Chemical Property:

Vapor Pressure:1.11E-09mmHg at 25°C
Refractive Index:1.604
Boiling Point:488.2°C at 760 mmHg
Flash Point:249°C
PSA：62.83000
Density:1.26g/cm³
LogP:3.93620
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:303.09291458
Heavy Atom Count:21
Complexity:441

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C

Technology Process of N-(4-Acetylphenyl)-N-benzylmethanesulfonamide

There total 1 articles about N-(4-Acetylphenyl)-N-benzylmethanesulfonamide 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:

: 5317-89-5
4'-(methylsulfonylamino)acetophenone

: 100-39-0
benzyl bromide

: 110698-70-9
N-<4-(1-oxoethyl)phenyl>-N-(phenylmethyl)methanesulfonamide

Guidance literature:: With sodium methylate; Yield given. Multistep reaction; 1.) methanol, RT, 30 min, 2.) methanol, RT, 28 h;
DOI:10.1021/jm00395a021

Reference yield:

: 110698-70-9
N-<4-(1-oxoethyl)phenyl>-N-(phenylmethyl)methanesulfonamide

: 110698-62-9
N-<4-(2-bromo-1-oxoethyl)phenyl>-N-(phenylmethyl)methanesulfonamide

Guidance literature:: With bromine; In acetic acid; for 17h; Ambient temperature;
DOI:10.1021/jm00395a021

Reference yield:

: 110698-70-9
N-<4-(1-oxoethyl)phenyl>-N-(phenylmethyl)methanesulfonamide

: 110698-71-0
N-<4-<2-(1H-imidazol-1-yl)-1-oxoethyl>phenyl>-N-(phenylmethyl)methanesulfonamide

Guidance literature:: Multi-step reaction with 2 steps

1: 90.0 g / bromine / acetic acid / 17 h / Ambient temperature

2: 68 percent / acetonitrile / 1.) 0 deg C, 2 h, 2.) RT, 15 h

With bromine; In acetic acid; acetonitrile;
DOI:10.1021/jm00395a021