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2'-Aminoacetophenonephenylhydrazone

Base Information
  • Chemical Name:2'-Aminoacetophenonephenylhydrazone
  • CAS No.:40754-13-0
  • Molecular Formula:C14H15N3
  • Molecular Weight:225.293
  • Hs Code.:2928000090
  • European Community (EC) Number:631-019-8
  • Nikkaji Number:J1.868.095E
  • Mol file:40754-13-0.mol
2'-Aminoacetophenonephenylhydrazone

Synonyms:2'-Aminoacetophenone phenylhydrazone;(E)-2-(1-(2-Phenylhydrazono)ethyl)aniline;2'-AMINOACETOPHENONEPHENYLHYDRAZONE

Suppliers and Price of 2'-Aminoacetophenonephenylhydrazone
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
  • Sigma-Aldrich
  • 2′-Aminoacetophenone phenylhydrazone 97%
  • 25g
  • $ 234.00
  • American Custom Chemicals Corporation
  • 2'-AMINOACETOPHENONE PHENYLHYDRAZONE 97.00%
  • 25G
  • $ 1339.49
  • AHH
  • 2′-Aminoacetophenone phenylhydrazone 97%
  • 100g
  • $ 310.00
Total 7 raw suppliers
Chemical Property of 2'-Aminoacetophenonephenylhydrazone
Chemical Property:
  • Melting Point:104-108 °C(lit.) 
  • Boiling Point:384.868oC at 760 mmHg 
  • Flash Point:186.562oC 
  • PSA:50.41000 
  • Density:1.092g/cm3 
  • LogP:3.75910 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:225.126597491
  • Heavy Atom Count:17
  • Complexity:256
Purity/Quality:

99% *data from raw suppliers

2′-Aminoacetophenone phenylhydrazone 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=NNC1=CC=CC=C1)C2=CC=CC=C2N
  • Isomeric SMILES:C/C(=N/NC1=CC=CC=C1)/C2=CC=CC=C2N
Technology Process of 2'-Aminoacetophenonephenylhydrazone

There total 2 articles about 2'-Aminoacetophenonephenylhydrazone 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:
Guidance literature:
With acetic acid; In ethanol; for 5h; Heating;
Guidance literature:
With methanesulfonic acid; phosphorus pentoxide; at 80 ℃; for 0.5h;
DOI:10.1021/jo00101a043
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