{2-[2-(Trifluoromethoxy)phenyl]ethyl}amine

Base Information

• Chemical Name: {2-[2-(Trifluoromethoxy)phenyl]ethyl}amine
• CAS No.: 137218-26-9
• Molecular Formula: C9H10F3NO
• Molecular Weight: 205.18
• Hs Code.: 2922199090
• DSSTox Substance ID: DTXSID00375326
• Wikidata: Q72511446
• Mol file: 137218-26-9.mol

Synonyms:137218-26-9;{2-[2-(Trifluoromethoxy)phenyl]ethyl}amine;2-[2-(trifluoromethoxy)phenyl]ethanamine;2-(trifluoromethoxy)phenethylamine;(2-[2-(trifluoromethoxy)phenyl]ethyl)amine;2-[2-(trifluoromethoxy)phenyl]ethan-1-amine;2-(2-(Trifluoromethoxy)phenyl)ethanamine;(2-(2-(trifluoromethoxy)phenyl)ethyl)amine;Benzeneethanamine, 2-(trifluoromethoxy)-;SCHEMBL1299443;DTXSID00375326;CK2431;MFCD05663713;AKOS000153482;AS-45905;FT-0643263;EN300-148441;A807208;J-006984

Chemical Property of {2-[2-(Trifluoromethoxy)phenyl]ethyl}amine

Chemical Property:

• Vapor Pressure: 0.332mmHg at 25°C
• Refractive Index: 1.47
• Boiling Point: 200 °C at 760 mmHg
• Flash Point: 74.7 °C
• PSA: 35.25000
• Density: 1.233 g/cm³
• LogP: 2.78670
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 205.07144843
• Heavy Atom Count: 14
• Complexity: 172

Purity/Quality:

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

{2-[2-(Trifluoromethoxy)phenyl]ethyl}amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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