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Technology Process of 2-Amino-4-fluorobenzaldehyde

2-Amino-4-fluorobenzaldehyde

Base Information
  • Chemical Name:2-Amino-4-fluorobenzaldehyde
  • CAS No.:152367-89-0
  • Molecular Formula:C7H6FNO
  • Molecular Weight:139.12700
  • Hs Code.:2922399090
  • DSSTox Substance ID:DTXSID80592650
  • Nikkaji Number:J886.525F
  • Wikidata:Q72437058
  • Mol file:152367-89-0.mol
2-Amino-4-fluorobenzaldehyde

Synonyms:2-Amino-4-fluorobenzaldehyde;152367-89-0;2-Amino-4-Fluoro benzaldehyde;2-amino-4-fluoro-benzaldehyde;MFCD10000632;Benzaldehyde, 2-amino-4-fluoro-;2-amino-4-fluorobenz-aldehyde;SCHEMBL3209345;AMY6352;DTXSID80592650;KTVIOYDHBGVZSL-UHFFFAOYSA-N;AKOS006305463;AB55874;AC-33884;DS-13593;SY022972;DB-063942;CS-0035711;A856824;A1-00346

Suppliers and Price of 2-Amino-4-fluorobenzaldehyde
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
  • SynQuest Laboratories
  • 2-Amino-4-fluorobenzaldehyde 98%
  • 1 g
  • $ 125.00
  • SynQuest Laboratories
  • 2-Amino-4-fluorobenzaldehyde 98%
  • 5 g
  • $ 495.00
  • Matrix Scientific
  • 2-Amino-4-fluoro benzaldehyde 97%
  • 5g
  • $ 1448.00
  • Matrix Scientific
  • 2-Amino-4-fluoro benzaldehyde 97%
  • 1g
  • $ 483.00
  • Crysdot
  • 2-Amino-4-fluorobenzaldehyde 95+%
  • 250mg
  • $ 87.00
  • Crysdot
  • 2-Amino-4-fluorobenzaldehyde 95+%
  • 1g
  • $ 218.00
  • Crysdot
  • 2-Amino-4-fluorobenzaldehyde 95+%
  • 5g
  • $ 619.00
  • Crysdot
  • 2-Amino-4-fluorobenzaldehyde 95+%
  • 10g
  • $ 932.00
  • Chemenu
  • 2-amino-4-fluorobenzaldehyde 95%
  • 10g
  • $ 879.00
  • Chemenu
  • 2-amino-4-fluorobenzaldehyde 95%
  • 5g
  • $ 585.00
Total 35 raw suppliers
Chemical Property of 2-Amino-4-fluorobenzaldehyde
Chemical Property:
  • Boiling Point:267℃ 
  • PKA:-0.66±0.10(Predicted) 
  • Flash Point:115℃ 
  • PSA：43.09000 
  • Density:1.293 
  • LogP:1.80160 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:139.043341977
  • Heavy Atom Count:10
  • Complexity:129
Purity/Quality:

99%, *data from raw suppliers

2-Amino-4-fluorobenzaldehyde 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1F)N)C=O
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