N-(cyclobutylmethyl)-3-(trifluoromethyl)aniline

Base Information

• Chemical Name: N-(cyclobutylmethyl)-3-(trifluoromethyl)aniline
• CAS No.: 887590-49-0
• Molecular Formula: C12H14 F3 N
• Molecular Weight: 229.24
• DSSTox Substance ID: DTXSID50700306
• Wikidata: Q82631574
• Mol file: 887590-49-0.mol

Synonyms:887590-49-0;N-(cyclobutylmethyl)-3-(trifluoromethyl)aniline;CYCLOBUTYLMETHYL-(3-TRIFLUOROMETHYL-PHENYL)-AMINE;Benzenamine,N-(cyclobutylmethyl)-3-(trifluoromethyl)-;LITHIUMTETRACHLOROALUMINATE;DTXSID50700306;AKOS014794847;A1-23974

Chemical Property of N-(cyclobutylmethyl)-3-(trifluoromethyl)aniline

Chemical Property:

• PSA: 12.03000
• 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: 223

Purity/Quality:

99%+ ^*data from raw suppliers

Cyclobutylmethyl-(3-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=CC(=C2)C(F)(F)F