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Technology Process of 4-(2-Methyl-1,3-oxazol-5-yl)aniline

4-(2-Methyl-1,3-oxazol-5-yl)aniline

Base Information
  • Chemical Name:4-(2-Methyl-1,3-oxazol-5-yl)aniline
  • CAS No.:89260-50-4
  • Molecular Formula:C10H10N2O
  • Molecular Weight:174.202
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70363997
  • Wikidata:Q82147768
4-(2-Methyl-1,3-oxazol-5-yl)aniline

Synonyms:4-(2-methyl-1,3-oxazol-5-yl)aniline;89260-50-4;4-(2-Methyloxazol-5-yl)aniline;[4-(2-methyl-1,3-oxazol-5-yl)phenyl]amine;MFCD05258288;Benzenamine, 4-(2-methyl-5-oxazolyl)-;SCHEMBL1360325;DTXSID70363997;4-(2-Methyl-5-oxazolyl)aniline;STK663828;4-(2-methyl-oxazol-5-yl)phenylamine;AKOS001419743;CCG-339576;4-(2-methyl-oxazol-5-yl)-phenylamine;SY170942;CS-0244942;EN300-29707;A922537;Z235352197

Suppliers and Price of 4-(2-Methyl-1,3-oxazol-5-yl)aniline
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 5 raw suppliers
Chemical Property of 4-(2-Methyl-1,3-oxazol-5-yl)aniline
Chemical Property:
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:174.079312947
  • Heavy Atom Count:13
  • Complexity:166
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC=C(O1)C2=CC=C(C=C2)N
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