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Technology Process of 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-(trifluoromethyl)-2-pyrimidinamine

4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-(trifluoromethyl)-2-pyrimidinamine

Base Information
  • Chemical Name:4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-(trifluoromethyl)-2-pyrimidinamine
  • CAS No.:519056-64-5
  • Molecular Formula:C14H12F3N3O2
  • Molecular Weight:311.26
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20384612
  • Wikidata:Q82176863
  • Mol file:519056-64-5.mol
4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-(trifluoromethyl)-2-pyrimidinamine

Synonyms:519056-64-5;4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-(trifluoromethyl)-2-pyrimidinamine;4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-(trifluoromethyl)pyrimidin-2-amine;4-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-6-(trifluoromethyl)pyrimidin-2-amine;HMS1436F02;Maybridge3_001872;DTXSID20384612;NISKCTNAMXUPLM-UHFFFAOYSA-N;CCG-51443;IDI1_013259;FT-0741013;J-513354;SR-01000640739-1

Suppliers and Price of 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-(trifluoromethyl)-2-pyrimidinamine
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
  • 4-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)-6-(TRIFLUOROMETHYL)-2-PYRIMIDINAMINE 95.00%
  • 5G
  • $ 1216.39
Total 2 raw suppliers
Chemical Property of 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-(trifluoromethyl)-2-pyrimidinamine
Chemical Property:
  • Vapor Pressure:1.8E-09mmHg at 25°C 
  • Refractive Index:1.553 
  • Boiling Point:482.6°C at 760 mmHg 
  • Flash Point:245.7°C 
  • PSA：70.26000 
  • Density:1.391g/cm3 
  • LogP:3.48710 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:1
  • Exact Mass:311.08816112
  • Heavy Atom Count:22
  • Complexity:383
Purity/Quality:

85.0-99.8% *data from raw suppliers

4-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)-6-(TRIFLUOROMETHYL)-2-PYRIMIDINAMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC2=C(C=C(C=C2)C3=CC(=NC(=N3)N)C(F)(F)F)OC1
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