2-Fluoro-5-(trifluoromethoxy)benzylamine

Base Information

• Chemical Name: 2-Fluoro-5-(trifluoromethoxy)benzylamine
• CAS No.: 886498-13-1
• Molecular Formula: C8H7 F4 N O
• Molecular Weight: 209.14
• Hs Code.: 2922199090
• DSSTox Substance ID: DTXSID20395768
• Wikidata: Q82196039
• Mol file: 886498-13-1.mol

Synonyms:2-Fluoro-5-(trifluoromethoxy)benzylamine;886498-13-1;[2-fluoro-5-(trifluoromethoxy)phenyl]methanamine;(2-Fluoro-5-(trifluoromethoxy)phenyl)methanamine;MFCD04115895;SCHEMBL4550397;DTXSID20395768;AKOS015956917;SB78523;SY111043;TS-02979;CS-0100005;2-Fluoro-5-(trifluoromethoxy)benzenemethanamine;EN300-7423100

Chemical Property of 2-Fluoro-5-(trifluoromethoxy)benzylamine

Chemical Property:

• Refractive Index: 1.4395
• Boiling Point: 201.7±35.0 °C(Predicted)
• PKA: 8.28±0.10(Predicted)
• PSA: 35.25000
• Density: 1.357±0.06 g/cm3(Predicted)
• LogP: 2.88330
• Sensitive.: Air Sensitive
• Water Solubility.: Immiscible with water.
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 209.04637650
• Heavy Atom Count: 14
• Complexity: 185

Purity/Quality:

99% ^*data from raw suppliers

2-Fluoro-5-(trifluoromethoxy)benzylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1OC(F)(F)F)CN)F

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