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4-(Methylamino)benzamide

Base Information
  • Chemical Name:4-(Methylamino)benzamide
  • CAS No.:38359-26-1
  • Molecular Formula:C8H10 N2 O
  • Molecular Weight:150.18
  • Hs Code.:2924299090
  • ChEMBL ID:CHEMBL4068659
  • DSSTox Substance ID:DTXSID80514554
  • Metabolomics Workbench ID:97166
  • Nikkaji Number:J1.955.816I
  • Wikidata:Q82374942
  • Mol file:38359-26-1.mol
4-(Methylamino)benzamide

Synonyms:4-(methylamino)benzamide;38359-26-1;SCHEMBL2905480;CHEMBL4068659;DTXSID80514554;CHEBI:206270;AKOS000254569;AC-18778;FT-0720975;EN300-58437

Suppliers and Price of 4-(Methylamino)benzamide
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
  • American Custom Chemicals Corporation
  • 4-(METHYLAMINO)BENZAMIDE 95.00%
  • 1G
  • $ 1067.73
Total 3 raw suppliers
Chemical Property of 4-(Methylamino)benzamide
Chemical Property:
  • Vapor Pressure:0.000158mmHg at 25°C 
  • Refractive Index:1.619 
  • Boiling Point:331.2°C at 760 mmHg 
  • Flash Point:154.1°C 
  • PSA:55.12000 
  • Density:1.177g/cm3 
  • LogP:1.60050 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:150.079312947
  • Heavy Atom Count:11
  • Complexity:139
Purity/Quality:

99% *data from raw suppliers

4-(METHYLAMINO)BENZAMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC1=CC=C(C=C1)C(=O)N
Technology Process of 4-(Methylamino)benzamide

There total 11 articles about 4-(Methylamino)benzamide 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:
Guidance literature:
With C54H43ClN3P2Ru(1+)*F6P(1-); caesium carbonate; In toluene; at 140 ℃; for 12h; Inert atmosphere; Sealed tube; Green chemistry;
DOI:10.1021/acs.orglett.9b01925
Guidance literature:
With C19H24ClN2Ru; sodium hydroxide; at 80 ℃; for 22h;
DOI:10.1039/d0cy02210a
Guidance literature:
With sodium-exchanged Y-zeolite; at 90 ℃; for 24h;
DOI:10.1021/jo034548a
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