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4-(4,5-DIHYDRO-1,3-OXAZOL-2-YL)ANILINE

Base Information Edit
  • Chemical Name:4-(4,5-DIHYDRO-1,3-OXAZOL-2-YL)ANILINE
  • CAS No.:54472-46-7
  • Molecular Formula:C9H10N2O
  • Molecular Weight:162.191
  • Hs Code.:2934999090
  • Mol file:54472-46-7.mol
4-(4,5-DIHYDRO-1,3-OXAZOL-2-YL)ANILINE

Synonyms:4-(4,5-dihydro-2-oxazolyl)benzamine;2-(p-Aminophenyl)oxazoline;4-(4,5-Dihydrooxazol-2-yl)phenylamine;4-(4,5-Dihydrooxazol-2-yl)aniline;4-(1,3-oxazolin-2-yl)phenylamine;4-(4,5-Dihydro-oxazol-2-yl)-anilin;

Suppliers and Price of 4-(4,5-DIHYDRO-1,3-OXAZOL-2-YL)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
  • Sigma-Aldrich
  • 4-(4,5-DIHYDRO-1,3-OXAZOL-2-YL)ANILINE AldrichCPR
  • 1ea
  • $ 115.00
  • Oakwood
  • 4-(4,5-Dihydro-1,3-oxazol-2-yl)aniline
  • 100mg
  • $ 120.00
  • American Custom Chemicals Corporation
  • 4-(4,5-DIHYDRO-1,3-OXAZOL-2-YL)ANILINE 95.00%
  • 5MG
  • $ 505.22
  • AK Scientific
  • 4-(4,5-Dihydrooxazol-2-yl)aniline
  • 100mg
  • $ 212.00
  • Advanced Chemicals Intermediatesced Chemicals Intermediates
  • 4-(4,5-Dihydro-oxazol-2-yl)-phenylamine 95%+
  • 100mg
  • $ 181.25
  • Acints
  • 4-(4,5-Dihydro-oxazol-2-yl)-phenylamine 95%+
  • 100mg
  • $ 181.25
Total 7 raw suppliers
Chemical Property of 4-(4,5-DIHYDRO-1,3-OXAZOL-2-YL)ANILINE Edit
Chemical Property:
  • PSA:47.61000 
  • LogP:1.06240 
Purity/Quality:

98%Min *data from raw suppliers

4-(4,5-DIHYDRO-1,3-OXAZOL-2-YL)ANILINE AldrichCPR *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-(4,5-DIHYDRO-1,3-OXAZOL-2-YL)ANILINE

There total 5 articles about 4-(4,5-DIHYDRO-1,3-OXAZOL-2-YL)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 [RuCl(CO)(PPh3)2(2-((2,6-dimethylphenylimino)methyl)quinolin-8-ol)]; In neat (no solvent); at 90 ℃; for 5h;
DOI:10.1016/j.jorganchem.2015.06.005
Guidance literature:
Multi-step reaction with 2 steps
1: zinc(II) chloride
2: palladium 10% on activated carbon; ammonium formate / ethanol / Reflux
With palladium 10% on activated carbon; ammonium formate; zinc(II) chloride; In ethanol;
DOI:10.1016/j.bmcl.2011.05.131
Guidance literature:
Multi-step reaction with 2 steps
1.1: tert-butyl alcohol / 4 h / 70 °C
1.2: 70 °C
2.1: ammonium chloride; iron / water; ethanol / 2 h / Reflux
With iron; ammonium chloride; In ethanol; water; tert-butyl alcohol;
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