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N-(4-Amino-phenyl)-2-benzotriazol-1-yl-acetamide

Base Information Edit
  • Chemical Name:N-(4-Amino-phenyl)-2-benzotriazol-1-yl-acetamide
  • CAS No.:436090-04-9
  • Molecular Formula:C14H13N5O
  • Molecular Weight:267.29
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID70360688
  • Wikidata:Q82142554
  • Mol file:436090-04-9.mol
N-(4-Amino-phenyl)-2-benzotriazol-1-yl-acetamide

Synonyms:436090-04-9;N-(4-Amino-phenyl)-2-benzotriazol-1-yl-acetamide;N-(4-Aminophenyl)-2-(1H-benzo[d][1,2,3]triazol-1-yl)acetamide;DTXSID70360688;AKOS015962506;AC-17172;N-(4-Aminophenyl)-2-benzotriazol-1-ylacetamide

Suppliers and Price of N-(4-Amino-phenyl)-2-benzotriazol-1-yl-acetamide
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
  • Crysdot
  • N-(4-Aminophenyl)-2-(1H-benzo[d][1,2,3]triazol-1-yl)acetamide 95+%
  • 1g
  • $ 518.00
  • Chemenu
  • N-(4-aminophenyl)-2-(1H-benzo[d][1,2,3]triazol-1-yl)acetamide 95%
  • 1g
  • $ 489.00
  • American Custom Chemicals Corporation
  • N-(4-AMINO-PHENYL)-2-BENZOTRIAZOL-1-YL-ACETAMIDE 95.00%
  • 5MG
  • $ 495.42
  • Alichem
  • N-(4-Aminophenyl)-2-(1H-benzo[d][1,2,3]triazol-1-yl)acetamide
  • 1g
  • $ 434.66
Total 5 raw suppliers
Chemical Property of N-(4-Amino-phenyl)-2-benzotriazol-1-yl-acetamide Edit
Chemical Property:
  • Vapor Pressure:5.73E-10mmHg at 25°C 
  • Boiling Point:495.8°C at 760 mmHg 
  • Flash Point:253.6°C 
  • PSA:85.83000 
  • Density:1.39g/cm3 
  • LogP:2.30640 
  • Storage Temp.:2-8°C 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:267.11201006
  • Heavy Atom Count:20
  • Complexity:343
Purity/Quality:

99% *data from raw suppliers

N-(4-Aminophenyl)-2-(1H-benzo[d][1,2,3]triazol-1-yl)acetamide 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=C(C=C3)N
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