5-Fluoro-1H-indol-6-amine

Base Information

• Chemical Name: 5-Fluoro-1H-indol-6-amine
• CAS No.: 121716-63-0
• Molecular Formula: C8H7 F N2
• Molecular Weight: 150.15
• DSSTox Substance ID: DTXSID40567086
• Wikidata: Q82452870
• Mol file: 121716-63-0.mol

Synonyms:5-FLUORO-1H-INDOL-6-AMINE;121716-63-0;1H-Indol-6-amine, 5-fluoro-;1H-Indol-6-amine,5-fluoro-(9CI);SCHEMBL394578;5-fluoro-1H-indol-6-ylamine;DTXSID40567086;OWUNYWQSRORGBQ-UHFFFAOYSA-N;ZB0399;AKOS016008165;AS-59011;CS-0155537;C91638;A937585

Chemical Property of 5-Fluoro-1H-indol-6-amine

Chemical Property:

• PSA: 41.81000
• LogP: 2.47040
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 150.05932639
• Heavy Atom Count: 11
• Complexity: 151

Purity/Quality:

98%min ^*data from raw suppliers

5-Fluoro-1H-indol-6-amine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CNC2=CC(=C(C=C21)F)N

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