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Technology Process of 1-(4-Fluorophenyl)ethane-1,2-diamine

1-(4-Fluorophenyl)ethane-1,2-diamine

Base Information
  • Chemical Name:1-(4-Fluorophenyl)ethane-1,2-diamine
  • CAS No.:771581-12-5
  • Molecular Formula:C8H11 F N2
  • Molecular Weight:154.18
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101289515
  • Nikkaji Number:J3.250.789A
  • Mol file:771581-12-5.mol
1-(4-Fluorophenyl)ethane-1,2-diamine

Synonyms:1-(4-fluorophenyl)ethane-1,2-diamine;771581-12-5;1,2-Ethanediamine,1-(4-fluorophenyl)-(9CI);SCHEMBL5502468;1-(4-Fluorophenyl)ethylenediamine;DTXSID101289515;AKOS005265664;SB76175;1-(4-Fluorophenyl)-1,2-ethanediamine;1,2-ethanediamine, 1-(4-fluorophenyl)-;N13400;EN300-1262185

Suppliers and Price of 1-(4-Fluorophenyl)ethane-1,2-diamine
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
  • Crysdot
  • 1-(4-Fluorophenyl)ethane-1,2-diamine 97%
  • 10g
  • $ 1136.00
  • Crysdot
  • 1-(4-Fluorophenyl)ethane-1,2-diamine 97%
  • 5g
  • $ 867.00
  • Crysdot
  • 1-(4-Fluorophenyl)ethane-1,2-diamine 97%
  • 1g
  • $ 352.00
Total 3 raw suppliers
Chemical Property of 1-(4-Fluorophenyl)ethane-1,2-diamine
Chemical Property:
  • Boiling Point:264.2±25.0 °C(Predicted) 
  • PKA:9.69±0.10(Predicted) 
  • PSA：52.04000 
  • Density:1.145±0.06 g/cm3(Predicted) 
  • LogP:2.18480 
  • XLogP3:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:154.09062652
  • Heavy Atom Count:11
  • Complexity:111
Purity/Quality:

99%+ *data from raw suppliers

1-(4-Fluorophenyl)ethane-1,2-diamine 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(CN)N)F
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