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Technology Process of 3-(5,7-Dimethyl-1,3-benzoxazol-2-yl)aniline

3-(5,7-Dimethyl-1,3-benzoxazol-2-yl)aniline

Base Information
  • Chemical Name:3-(5,7-Dimethyl-1,3-benzoxazol-2-yl)aniline
  • CAS No.:293737-69-6
  • Molecular Formula:C15H14N2O
  • Molecular Weight:238.28
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70352200
  • Wikidata:Q82129214
  • ChEMBL ID:CHEMBL1330204
  • Mol file:293737-69-6.mol
3-(5,7-Dimethyl-1,3-benzoxazol-2-yl)aniline

Synonyms:3-(5,7-dimethyl-1,3-benzoxazol-2-yl)aniline;293737-69-6;3-(5,7-Dimethyl-benzooxazol-2-yl)-phenylamine;3-(5,7-dimethylbenzo[d]oxazol-2-yl)aniline;MLS001202763;SMR000513974;Benzenamine, 3-(5,7-dimethyl-2-benzoxazolyl)-;Cambridge id 5353943;Oprea1_097881;Oprea1_142985;cid_721040;CHEMBL1330204;BDBM96121;DTXSID70352200;HMS2829C10;BBL012057;MFCD00808770;STK037738;AKOS000108873;CCG-108971;VS-03185;BB 0245596;CS-0318202;AB00082469-01;3-(5,7-Dimethyl-benzooxazol-2-yl)-phenylami ne;AG-670/36678022;SR-01000461595;SR-01000461595-1;[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]amine

Suppliers and Price of 3-(5,7-Dimethyl-1,3-benzoxazol-2-yl)aniline
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
  • American Custom Chemicals Corporation
  • 3-(5,7-DIMETHYL-1,3-BENZOXAZOL-2-YL)ANILINE 95.00%
  • 5MG
  • $ 504.26
Total 4 raw suppliers
Chemical Property of 3-(5,7-Dimethyl-1,3-benzoxazol-2-yl)aniline
Chemical Property:
  • Vapor Pressure:9.92E-07mmHg at 25°C 
  • Boiling Point:403.8°C at 760 mmHg 
  • Flash Point:198°C 
  • PSA：52.05000 
  • Density:1.193g/cm3 
  • LogP:4.27500 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:238.110613074
  • Heavy Atom Count:18
  • Complexity:296
Purity/Quality:

99% *data from raw suppliers

3-(5,7-DIMETHYL-1,3-BENZOXAZOL-2-YL)ANILINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C2C(=C1)N=C(O2)C3=CC(=CC=C3)N)C
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