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3-(Phenyldiazenyl)aniline

Base Information Edit
  • Chemical Name:3-(Phenyldiazenyl)aniline
  • CAS No.:2835-59-8
  • Molecular Formula:C12H11 N3
  • Molecular Weight:197.239
  • Hs Code.:2927000090
  • ChEMBL ID:CHEMBL5094338
  • DSSTox Substance ID:DTXSID30534065
  • Nikkaji Number:J1.250.335K,J95.041F
  • Mol file:2835-59-8.mol
3-(Phenyldiazenyl)aniline

Synonyms:3-(phenyldiazenyl)aniline;2835-59-8;3-aminoazobenzene;3-phenyldiazenylaniline;SCHEMBL8773132;3-[(E)-Phenyldiazenyl]aniline;CHEMBL5094338;DTXSID30534065;MFCD19302018;SY319875;F86775

Suppliers and Price of 3-(Phenyldiazenyl)aniline
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
Total 5 raw suppliers
Chemical Property of 3-(Phenyldiazenyl)aniline Edit
Chemical Property:
  • PSA:50.74000 
  • LogP:4.26540 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:197.095297364
  • Heavy Atom Count:15
  • Complexity:209
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)N=NC2=CC=CC(=C2)N
Technology Process of 3-(Phenyldiazenyl)aniline

There total 29 articles about 3-(Phenyldiazenyl)aniline 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 potassium hydroxide; In ethanol; water;
Guidance literature:
With potassium hydroxide; In ethanol; water; for 16h; Reflux;
DOI:10.1002/chem.201502809
Guidance literature:
With acetic acid; at 20 ℃; for 24h;
DOI:10.1021/acs.jmedchem.1c01579
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