3-Fluoro-5-(trifluoromethyl)benzylamine

Base Information

• Chemical Name: 3-Fluoro-5-(trifluoromethyl)benzylamine
• CAS No.: 150517-77-4
• Molecular Formula: C8H7F4N
• Molecular Weight: 193.144
• Hs Code.: 2921499090
• European Community (EC) Number: 624-041-4
• DSSTox Substance ID: DTXSID50369836
• Wikidata: Q82157122
• Mol file: 150517-77-4.mol

Synonyms:150517-77-4;3-Fluoro-5-(trifluoromethyl)benzylamine;(3-Fluoro-5-(trifluoromethyl)phenyl)methanamine;3-Fluoro-5-trifluoromethylbenzylamine;[3-fluoro-5-(trifluoromethyl)phenyl]methanamine;Benzenemethanamine, 3-fluoro-5-(trifluoromethyl)-;3-Fluoro-5-trifluoromethyl-benzylamine;SCHEMBL43211;DTXSID50369836;CL8686;MFCD00061163;AKOS006221192;AB02402;AM84096;CS-W015786;PS-8320;FT-0615707;3-Fluoro-5-(trifluoromethyl)benzylamine, 97%;EN300-1929690;J-008714

Chemical Property of 3-Fluoro-5-(trifluoromethyl)benzylamine

Chemical Property:

• Vapor Pressure: 1.34mmHg at 25°C
• Refractive Index: n20/D 1.451(lit.)
• Boiling Point: 172.3 °C at 760 mmHg
• PKA: 8.43±0.10(Predicted)
• Flash Point: 76.7 °C
• PSA: 26.02000
• Density: 1.312 g/cm³
• LogP: 3.00350
• Storage Temp.: Store under nitrogen
• Sensitive.: Air Sensitive
• Water Solubility.: Insoluble in water.
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 193.05146188
• Heavy Atom Count: 13
• Complexity: 168

Purity/Quality:

99.5% ^*data from raw suppliers

3-Fluoro-5-(trifluoromethyl)benzylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C, Xi
• Hazard Codes: C,Xi
• Statements: 34
• Safety Statements: 26-27-36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C=C1C(F)(F)F)F)CN
• Uses: 3-Fluoro-5-(trifluoromethyl)benzylamine may be employed as amine to generate different trityl-based pro-tags, by treating with activated carboxyl group-containing trityl synthons.