3-Mercapto-N-phenylpropionamide

Base Information

Chemical Name:3-Mercapto-N-phenylpropionamide
CAS No.:10220-66-3
Molecular Formula:C9H11 N O S
Molecular Weight:181.258
Hs Code.:2930909090
European Community (EC) Number:233-536-0
NSC Number:520473
UNII:536W5W8R2C
DSSTox Substance ID:DTXSID40144735
Nikkaji Number:J227.118D
Wikidata:Q27454769
Mol file:10220-66-3.mol

Synonyms:n-phenyl-3-sulfanylpropanamide;3-Mercapto-N-phenylpropionamide;10220-66-3;3-Mercaptopropionanilide;EINECS 233-536-0;536W5W8R2C;NSC-520473;3-mercapto-N-phenylpropanamide;NSC520473;Propionanilide, 3-mercapto-;UNII-536W5W8R2C;SCHEMBL4277957;DTXSID40144735;Propanamide, 3-mercapto-N-phenyl-;MFCD16469236;AKOS022325056;NSC 520473;NS-01594;Q27454769

Suppliers and Price of 3-Mercapto-N-phenylpropionamide

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 9 raw suppliers

Chemical Property of 3-Mercapto-N-phenylpropionamide

Chemical Property:

Vapor Pressure:7.15E-06mmHg at 25°C
Boiling Point:376.6°Cat760mmHg
Flash Point:181.6°C
PSA：67.90000
Density:1.184g/cm³
LogP:2.01800
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:181.05613515
Heavy Atom Count:12
Complexity:144

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=O)CCS

Technology Process of 3-Mercapto-N-phenylpropionamide

There total 6 articles about 3-Mercapto-N-phenylpropionamide 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: