N-methyl-2-(trifluoromethoxy)aniline

Base Information

• Chemical Name: N-methyl-2-(trifluoromethoxy)aniline
• CAS No.: 175278-04-3
• Molecular Formula: C₈H₈F₃NO
• Molecular Weight: 191.153
• Hs Code.: 2922299090
• European Community (EC) Number: 671-214-5
• DSSTox Substance ID: DTXSID20379583
• Wikidata: Q82169459
• Mol file: 175278-04-3.mol

Synonyms:N-methyl-2-(trifluoromethoxy)aniline;175278-04-3;n1-methyl-2-(trifluoromethoxy)aniline;Benzenamine,N-methyl-2-(trifluoromethoxy)-;Benzenamine, N-methyl-2-(trifluoromethoxy)-;SCHEMBL5645988;DTXSID20379583;MFCD00052334;AKOS000254504;N-methyl-2-(trifluoromethoxy)-aniline;TS-01488;CS-0043111;FT-0676167;EN300-3038406;n1-methyl-2-(trifluoromethoxy)aniline, AldrichCPR;BIS-(1,3-DIETHYLTHIOBARBITURICACID)TRIMETHINEOXONOL

Chemical Property of N-methyl-2-(trifluoromethoxy)aniline

Chemical Property:

• Vapor Pressure: 1.41mmHg at 25°C
• Refractive Index: 1.487
• Boiling Point: 171.3 °C at 760 mmHg
• PKA: 3.00±0.10(Predicted)
• Flash Point: 57.4 °C
• PSA: 21.26000
• Density: 1.28 g/cm³
• LogP: 2.69990
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 3.1
• 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%min ^*data from raw suppliers

N-Methyl-2-(trifluoromethoxy)aniline ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T
• Hazard Codes: T
• Statements: 20/21/22-43
• Safety Statements: 23-36/37/39-36/37

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC1=CC=CC=C1OC(F)(F)F