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Technology Process of 2-(4-Methylphenyl)-1,3-benzoxazol-6-amine

2-(4-Methylphenyl)-1,3-benzoxazol-6-amine

Base Information
  • Chemical Name:2-(4-Methylphenyl)-1,3-benzoxazol-6-amine
  • CAS No.:69657-63-2
  • Molecular Formula:C14H12N2O
  • Molecular Weight:224.25800
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID10586128
  • Wikidata:Q82478189
  • Mol file:69657-63-2.mol
2-(4-Methylphenyl)-1,3-benzoxazol-6-amine

Synonyms:2-(4-methylphenyl)-1,3-benzoxazol-6-amine;69657-63-2;2-(p-Tolyl)benzo[d]oxazol-6-amine;Chembrdg-bb 9022387;SCHEMBL2240357;DTXSID10586128;2-p-Tolylbenzo[d]oxazol-6-amine;KSCYZXMDYMQQMW-UHFFFAOYSA-N;MFCD00445925;STK250193;AKOS005423171;MCULE-4139969706;LS-09191;DB-087758

Suppliers and Price of 2-(4-Methylphenyl)-1,3-benzoxazol-6-amine
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
  • TRC
  • 2-(4-methylphenyl)-1,3-benzoxazol-6-amine
  • 50mg
  • $ 45.00
  • Matrix Scientific
  • 2-(4-Methylphenyl)-1,3-benzoxazol-6-amine
  • 1g
  • $ 200.00
  • Matrix Scientific
  • 2-(4-Methylphenyl)-1,3-benzoxazol-6-amine
  • 0.500g
  • $ 160.00
  • ChemBridge Corporation
  • 2-(4-methylphenyl)-1,3-benzoxazol-6-amine 95%
  • 1 g
  • $ 46.00
  • American Custom Chemicals Corporation
  • 2-(4-METHYLPHENYL)-1,3-BENZOXAZOL-6-AMINE 95.00%
  • 5MG
  • $ 496.57
Total 7 raw suppliers
Chemical Property of 2-(4-Methylphenyl)-1,3-benzoxazol-6-amine
Chemical Property:
  • Vapor Pressure:6.61E-06mmHg at 25°C 
  • Boiling Point:377.7oC at 760 mmHg 
  • Flash Point:182.3oC 
  • PSA：52.05000 
  • Density:1.222g/cm3 
  • LogP:3.96660 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:224.094963011
  • Heavy Atom Count:17
  • Complexity:263
Purity/Quality:

98% *data from raw suppliers

2-(4-methylphenyl)-1,3-benzoxazol-6-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)N
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