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Technology Process of 6-Phenanthridinamine, 8-(trifluoromethyl)-

6-Phenanthridinamine, 8-(trifluoromethyl)-

Base Information
  • Chemical Name:6-Phenanthridinamine, 8-(trifluoromethyl)-
  • CAS No.:651055-83-3
  • Molecular Formula:C14H9F3N2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70438639
  • Nikkaji Number:J1.939.900A
  • Wikidata:Q82254445
  • ChEMBL ID:CHEMBL3290793
6-Phenanthridinamine, 8-(trifluoromethyl)-

Synonyms:6-Phenanthridinamine, 8-(trifluoromethyl)-;651055-83-3;8-(trifluoromethyl)phenanthridin-6-amine;6-amino-8-trifluoromethylphenanthridine;SCHEMBL70616;CHEMBL3290793;DTXSID70438639;VBQYJKNVRUTAHL-UHFFFAOYSA-N;AKOS040756273;8-(Trifluoromethyl)phenanthridine-6-amine;PD094394

Suppliers and Price of 6-Phenanthridinamine, 8-(trifluoromethyl)-
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
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Total 2 raw suppliers
Chemical Property of 6-Phenanthridinamine, 8-(trifluoromethyl)-
Chemical Property:
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:262.07178278
  • Heavy Atom Count:19
  • Complexity:331
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C3=C(C=C(C=C3)C(F)(F)F)C(=N2)N
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Total 8 Pictures about this product