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

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

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:

98%min ^*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