2,3,6-Trifluoro-N-methylaniline

Base Information

• Chemical Name: 2,3,6-Trifluoro-N-methylaniline
• CAS No.: 521284-64-0
• Molecular Formula: C7H6F3N
• Molecular Weight: 161.1244496
• DSSTox Substance ID: DTXSID00592632
• Wikidata: Q82486830
• Mol file: 521284-64-0.mol

Synonyms:2,3,6-Trifluoro-N-methylaniline;521284-64-0;Benzenamine, 2,3,6-trifluoro-N-methyl- (9CI);Benzenamine,2,3,6-trifluoro-N-methyl-(9CI);SCHEMBL6137822;DTXSID00592632;AKOS006302850;Benzenamine, 2,3,6-trifluoro-N-methyl-;DB-273744

Chemical Property of 2,3,6-Trifluoro-N-methylaniline

Chemical Property:

• PSA: 12.03000
• LogP: 2.21860
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 161.04523368
• Heavy Atom Count: 11
• Complexity: 131

Purity/Quality:

2,3,6-TRIFLUORO-N-METHYL-BENZENAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC1=C(C=CC(=C1F)F)F