Acetamide, N-[[5-amino-2-(methylamino)phenyl]methyl]-2,2,2-trifluoro-N-methyl-

Base Information

• Chemical Name: Acetamide, N-[[5-amino-2-(methylamino)phenyl]methyl]-2,2,2-trifluoro-N-methyl-
• CAS No.: 71130-57-9
• Molecular Formula: C11H14F3N3O
• Molecular Weight: 261.2436
• DSSTox Substance ID: DTXSID7072254
• Nikkaji Number: J446.687J
• Wikidata: Q82000219
• Mol file: 71130-57-9.mol

Synonyms:71130-57-9;Acetamide, N-[[5-amino-2-(methylamino)phenyl]methyl]-2,2,2-trifluoro-N-methyl-;N-Methyl-N-(trifluoroacetyl)-2-(methylamino)-5-aminobenzenemethanamine;Acetamide, N-((5-amino-2-(methylamino)phenyl)methyl)-2,2,2-trifluoro-N-methyl-;N-[[5-Amino-2-(Methylamino)Phenyl]Methyl]-2,2,2-Trifluoro-N-Methyl-Acetamide;DTXSID7072254;C11H14F3N3O;C11-H14-F3-N3-O;N-[[5-amino-2-(methylamino)phenyl]methyl]-2,2,2-trifluoro-N-methylacetamide;ACETAMIDE,N-[[5-AMINO-2-(METHYLAMINO)PHENYL]METHYL]-2,2,2-TRIFLUORO-N-METHYL-

Chemical Property of Acetamide, N-[[5-amino-2-(methylamino)phenyl]methyl]-2,2,2-trifluoro-N-methyl-

Chemical Property:

• Vapor Pressure: 1.98E-07mmHg at 25°C
• Boiling Point: 425°Cat760mmHg
• PKA: 6.65±0.10(Predicted)
• Flash Point: 210.8°C
• PSA: 58.36000
• Density: 1.32g/cm³
• LogP: 2.48540
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 261.10889656
• Heavy Atom Count: 18
• Complexity: 296

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC1=C(C=C(C=C1)N)CN(C)C(=O)C(F)(F)F