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N-(2-Amino-4-methylphenyl)propanamide

Base Information Edit
  • Chemical Name:N-(2-Amino-4-methylphenyl)propanamide
  • CAS No.:946736-97-6
  • Molecular Formula:C10H14N2O
  • Molecular Weight:178.23
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID40589809
  • Wikidata:Q82483404
  • Mol file:946736-97-6.mol
N-(2-Amino-4-methylphenyl)propanamide

Synonyms:N-(2-AMINO-4-METHYLPHENYL)PROPANAMIDE;946736-97-6;N-(2-Amino-4-methylphenyl)propionamide;SCHEMBL10970214;DTXSID40589809;3-amino-4-(methylacetamido)toluene;BBL035025;MFCD10686594;STL411747;AKOS000102659;N-(2-amino-4-methyl-phenyl)propanamide;VS-12823

Suppliers and Price of N-(2-Amino-4-methylphenyl)propanamide
Supply Marketing:Edit
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
  • TRC
  • N-(2-amino-4-methylphenyl)propanamide
  • 500mg
  • $ 60.00
  • ChemBridge Corporation
  • N-(2-amino-4-methylphenyl)propanamide 95%
  • 1 g
  • $ 23.00
  • American Custom Chemicals Corporation
  • N-(2-AMINO-4-METHYLPHENYL)PROPANAMIDE 95.00%
  • 1G
  • $ 818.61
Total 2 raw suppliers
Chemical Property of N-(2-Amino-4-methylphenyl)propanamide Edit
Chemical Property:
  • Vapor Pressure:1.44E-05mmHg at 25°C 
  • Boiling Point:366.7°C at 760 mmHg 
  • Flash Point:175.6°C 
  • PSA:58.61000 
  • Density:1.131g/cm3 
  • LogP:3.15640 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:178.110613074
  • Heavy Atom Count:13
  • Complexity:182
Purity/Quality:

97% *data from raw suppliers

N-(2-amino-4-methylphenyl)propanamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)NC1=C(C=C(C=C1)C)N
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