2-(Trifluoromethoxy)benzylamine

Base Information

• Chemical Name: 2-(Trifluoromethoxy)benzylamine
• CAS No.: 175205-64-8
• Molecular Formula: C₈H₈F₃NO
• Molecular Weight: 191.153
• Hs Code.: 2922199090
• European Community (EC) Number: 642-545-2
• DSSTox Substance ID: DTXSID00380435
• Wikidata: Q72511345
• ChEMBL ID: CHEMBL4551229
• Mol file: 175205-64-8.mol

Synonyms:2-(Trifluoromethoxy)benzylamine;175205-64-8;(2-(Trifluoromethoxy)phenyl)methanamine;[2-(trifluoromethoxy)phenyl]methanamine;2-Trifluoromethoxybenzylamine;2-(trifluoromethoxy)benzyl amine;Benzenemethanamine, 2-(trifluoromethoxy)-;MFCD00085176;1-[2-(trifluoromethoxy)phenyl]methanamine;o-trifluoromethoxybenzylamine;SCHEMBL40091;o-trifluoromethoxy benzylamine;2-trifluoromethoxy-benzylamine;2-trifluoromethoxybenzyl amine;2-Trifluoromethoxy)benzylamine;CHEMBL4551229;3,3-Bipyridine-5-carboxylicacid;DTXSID00380435;HMS1779B05;(2-trifluoromethoxyphenyl)methanamine;CK1120;AKOS000264297;AC-2345;AM61800;CS-W013218;PB47966;PS-8357;O-(TRIFLUOROMETHOXY)BENZYL AMINE;NCGC00328850-01;BP-11348;SY001811;2-(Trifluoromethoxy)benzylamine, AldrichCPR;FT-0608944;T3092;EN300-24113;1-{2-[(trifluoromethyl)oxy]phenyl}methanamine;AB01166142-03;A900535;J-506653;F2158-1008;Z169506466;O-Trifluoromethoxy benzylamine;1-[2-(Trifluoromethoxy)phenyl]methanamine

Chemical Property of 2-(Trifluoromethoxy)benzylamine

Chemical Property:

• Vapor Pressure: 0.946mmHg at 25°C
• Refractive Index: 1.4531
• Boiling Point: 179.345 °C at 760 mmHg
• PKA: 8.37±0.10(Predicted)
• Flash Point: 62.266 °C
• PSA: 35.25000
• Density: 1.276 g/cm³
• LogP: 2.74420
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• Sensitive.: Air Sensitive
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 191.05579836
• Heavy Atom Count: 13
• Complexity: 160

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-(Trifluoromethoxy)benzylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C,Xn
• Statements: 36/37/38-34-43-36-22
• Safety Statements: 26-36/37/39-36/37

MSDS Files:

SDS file from LookChem

Useful:

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