N-(cyclobutylmethyl)-4-(trifluoromethyl)aniline

Base Information

• Chemical Name: N-(cyclobutylmethyl)-4-(trifluoromethyl)aniline
• CAS No.: 887590-17-2
• Molecular Formula: C12H14 F3 N
• Molecular Weight: 229.24
• DSSTox Substance ID: DTXSID10700307
• Wikidata: Q82631575
• Mol file: 887590-17-2.mol

Synonyms:887590-17-2;N-(cyclobutylmethyl)-4-(trifluoromethyl)aniline;CYCLOBUTYLMETHYL-(4-TRIFLUOROMETHYL-PHENYL)-AMINE;DTXSID10700307;AKOS011941766;2-((6-Methoxyquinolin-4-yl)methylene)hydrazinecarbothioamide

Chemical Property of N-(cyclobutylmethyl)-4-(trifluoromethyl)aniline

Chemical Property:

• Boiling Point: 282.2±40.0 °C(Predicted)
• PKA: 2.66±0.50(Predicted)
• PSA: 12.03000
• Density: 1.210±0.06 g/cm3(Predicted)
• LogP: 3.99040
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 229.10783394
• Heavy Atom Count: 16
• Complexity: 215

Purity/Quality:

99%+ ^*data from raw suppliers

Cyclobutylmethyl-(4-trifluoromethyl-phenyl)-amine 95 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(C1)CNC2=CC=C(C=C2)C(F)(F)F

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