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4-amino-N-ethyl-3-methylbenzamide

Base Information
  • Chemical Name:4-amino-N-ethyl-3-methylbenzamide
  • CAS No.:912878-75-2
  • Molecular Formula:C10H14N2O
  • Molecular Weight:178.23
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID30588189
  • Wikidata:Q82480705
  • Mol file:912878-75-2.mol
4-amino-N-ethyl-3-methylbenzamide

Synonyms:4-amino-N-ethyl-3-methylbenzamide;912878-75-2;4-AMINO-N-ETHYL-3-METHYLBENZAMIDE 95%;DTXSID30588189;AKOS000113213;MCULE-2876998779;CS-0118574;EN300-49802;4-amino-N-ethyl-3-methylbenzamide, AldrichCPR

Suppliers and Price of 4-amino-N-ethyl-3-methylbenzamide
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
  • TRC
  • 4-amino-N-ethyl-3-methylbenzamide
  • 100mg
  • $ 45.00
  • TRC
  • 4-amino-N-ethyl-3-methylbenzamide
  • 1g
  • $ 285.00
  • American Custom Chemicals Corporation
  • 4-AMINO-N-ETHYL-3-METHYLBENZAMIDE 95.00%
  • 5G
  • $ 1252.83
  • American Custom Chemicals Corporation
  • 4-AMINO-N-ETHYL-3-METHYLBENZAMIDE 95.00%
  • 2.5G
  • $ 1037.94
  • American Custom Chemicals Corporation
  • 4-AMINO-N-ETHYL-3-METHYLBENZAMIDE 95.00%
  • 1G
  • $ 750.68
  • AK Scientific
  • 4-Amino-N-ethyl-3-methylbenzamide
  • 1g
  • $ 133.00
  • AK Scientific
  • 4-Amino-N-ethyl-3-methylbenzamide
  • 500mg
  • $ 132.00
Total 4 raw suppliers
Chemical Property of 4-amino-N-ethyl-3-methylbenzamide
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:335.995°C at 760 mmHg 
  • Flash Point:157.005°C 
  • PSA:55.12000 
  • Density:1.081g/cm3 
  • LogP:2.29900 
  • XLogP3:1.2
  • 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:

99% *data from raw suppliers

4-amino-N-ethyl-3-methylbenzamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNC(=O)C1=CC(=C(C=C1)N)C
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