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2-(3,4-Difluorophenyl)acetimidamide

Base Information Edit
  • Chemical Name:2-(3,4-Difluorophenyl)acetimidamide
  • CAS No.:885965-89-9
  • Molecular Formula:C8H8 F2 N2
  • Molecular Weight:170.16
  • Hs Code.:2925290090
  • DSSTox Substance ID:DTXSID30400074
  • Wikidata:Q72462433
  • Mol file:885965-89-9.mol
2-(3,4-Difluorophenyl)acetimidamide

Synonyms:885965-89-9;2-(3,4-Difluorophenyl)acetimidamide;2-(3,4-Difluorophenyl)acetamidine;2-(3,4-difluorophenyl)ethanimidamide;2-(3,4-Difluoro-phenyl)-acetamidine;BENZENEETHANIMIDAMIDE, 3,4-DIFLUORO-;C8H8F2N2;3,4-difluorobenzeneethanimidamide;AMY6413;DTXSID30400074;(3,4-Difluorophenyl)ethanimidamide;AKOS006294441;s11009;CS-0268783;FT-0651335;EN300-1231078;2-(3,4-Difluorophenyl)ethanimidamide, AldrichCPR;A851606

Suppliers and Price of 2-(3,4-Difluorophenyl)acetimidamide
Supply Marketing:Edit
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
  • Matrix Scientific
  • 2-(3,4-Difluorophenyl)acetamidine 95+%
  • 1g
  • $ 639.00
  • Matrix Scientific
  • 2-(3,4-Difluorophenyl)acetamidine 95+%
  • 250mg
  • $ 288.00
  • Alichem
  • 2-(3,4-Difluorophenyl)acetimidamide
  • 1g
  • $ 400.00
  • AK Scientific
  • 2-(3,4-Difluorophenyl)acetamidine
  • 250mg
  • $ 438.00
Total 19 raw suppliers
Chemical Property of 2-(3,4-Difluorophenyl)acetimidamide Edit
Chemical Property:
  • Vapor Pressure:0.0242mmHg at 25°C 
  • Refractive Index:1.524 
  • Boiling Point:248.5±50.0℃ (760 Torr) 
  • Flash Point:104.1±30.1℃ 
  • PSA:44.08000 
  • Density:1.28±0.1 g/cm3 (20 ºC 760 Torr) 
  • LogP:2.14230 
  • Storage Temp.:2-8°C 
  • XLogP3:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:170.06555459
  • Heavy Atom Count:12
  • Complexity:172
Purity/Quality:

98%min *data from raw suppliers

2-(3,4-Difluorophenyl)acetamidine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1CC(=N)N)F)F
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