2-Methyl-4-(trifluoromethoxy)aniline

Base Information

• Chemical Name: 2-Methyl-4-(trifluoromethoxy)aniline
• CAS No.: 86256-59-9
• Molecular Formula: C₈H₈F₃NO
• Molecular Weight: 191.153
• Hs Code.: 2922299090
• European Community (EC) Number: 679-059-5
• DSSTox Substance ID: DTXSID60379582
• Wikidata: Q72491941
• Mol file: 86256-59-9.mol

Synonyms:2-methyl-4-(trifluoromethoxy)aniline;86256-59-9;2-METHYL-4-TRIFLUOROMETHOXYANILINE;MFCD01631541;2-METHYL-4-(TRIFLUOROMETHOXY)BENZENAMINE;Benzenamine, 2-methyl-4-(trifluoromethoxy)-;2-Methyl-4-(trifluoromethoxy) aniline;4-trifluoromethoxy-2-methylaniline;SCHEMBL1039855;DTXSID60379582;CL8402;AKOS006230210;CS-W013219;PB43594;PS-8353;2-methyl-4-trifluoromethoxy-phenylamine;SY106432;AM20041258;FT-0612959;EN300-121571;2-methyl-4-(trifluoromethoxy)aniline, AldrichCPR

Chemical Property of 2-Methyl-4-(trifluoromethoxy)aniline

Chemical Property:

• Vapor Pressure: 0.232mmHg at 25°C
• Melting Point: >300?°C(lit.)
• Refractive Index: 1.483
• Boiling Point: 206.9 °C at 760 mmHg
• PKA: 3.59±0.10(Predicted)
• Flash Point: 78.9 °C
• PSA: 35.25000
• Density: 1.288 g/cm³
• LogP: 3.05700
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 191.05579836
• Heavy Atom Count: 13
• Complexity: 171

Purity/Quality:

99% ^*data from raw suppliers

2-Methyl-4-(trifluoromethoxy)aniline ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T, T+
• Hazard Codes: T,T+,Xn
• Statements: 20/21/22-36/37/38-26/27/28-36/38
• Safety Statements: 26-36/37/39-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)OC(F)(F)F)N