2,2,6-Trifluorobenzo[d][1,3]dioxol-5-amine

Base Information

• Chemical Name: 2,2,6-Trifluorobenzo[d][1,3]dioxol-5-amine
• CAS No.: 120934-03-4
• Molecular Formula: C7H4 F3 N O2
• Molecular Weight: 191.11
• DSSTox Substance ID: DTXSID10559933
• Wikidata: Q82442817
• Mol file: 120934-03-4.mol

Synonyms:120934-03-4;2,2,6-Trifluorobenzo[d][1,3]dioxol-5-amine;2,2,6-trifluoro-1,3-benzodioxol-5-amine;2,2,6-Trifluoro-benzo[1,3]dioxol-5-ylamine;SCHEMBL519841;DTXSID10559933;MFCD07777215;AKOS006344286;AT10489;FS-6622;2,2,6-trifluoro-2H-1,3-benzodioxol-5-amine

Chemical Property of 2,2,6-Trifluorobenzo[d][1,3]dioxol-5-amine

Chemical Property:

• Vapor Pressure: 3.14mmHg at 25°C
• Refractive Index: 1.373
• Boiling Point: 160.2°Cat760mmHg
• Flash Point: 69.6°C
• PSA: 44.48000
• Density: 1.567g/cm³
• LogP: 2.31060
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 191.01941286
• Heavy Atom Count: 13
• Complexity: 214

Purity/Quality:

98%min ^*data from raw suppliers

2,2,6-Trifluorobenzo[d][1,3]dioxol-5-amine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): R36/37/38:
• Hazard Codes: R36/37/38:
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C(=CC2=C1OC(O2)(F)F)F)N