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Technology Process of (S)-1-Fluoro-3-(1H-imidazol-4-yl)propan-2-amine

(S)-1-Fluoro-3-(1H-imidazol-4-yl)propan-2-amine

Base Information
  • Chemical Name:(S)-1-Fluoro-3-(1H-imidazol-4-yl)propan-2-amine
  • CAS No.:69672-40-8
  • Molecular Formula:C6H10FN3
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80989824
  • Wikidata:Q82979084
  • Mol file:69672-40-8.mol
(S)-1-Fluoro-3-(1H-imidazol-4-yl)propan-2-amine

Synonyms:alpha-fluoromethylhistamine;alpha-fluoromethylhistamine, (R)-isomer

Suppliers and Price of (S)-1-Fluoro-3-(1H-imidazol-4-yl)propan-2-amine
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
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Total 8 raw suppliers
Chemical Property of (S)-1-Fluoro-3-(1H-imidazol-4-yl)propan-2-amine
Chemical Property:
  • Vapor Pressure:1.57E-05mmHg at 25°C 
  • Boiling Point:365.5°C at 760 mmHg 
  • Flash Point:174.8°C 
  • PSA：54.70000 
  • Density:1.194g/cm3 
  • LogP:0.94930 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:143.08587549
  • Heavy Atom Count:10
  • Complexity:99
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=C(NC=N1)CC(CF)N
  • Isomeric SMILES:C1=C(NC=N1)C[C@@H](CF)N
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Total 8 Pictures about this product