N-Butyl-alpha,N-dimethyl-m-trifluoromethylphenethylamine

Base Information

• Chemical Name: N-Butyl-alpha,N-dimethyl-m-trifluoromethylphenethylamine
• CAS No.: 74051-03-9
• Molecular Formula: C15H22 F3 N
• Molecular Weight: 273.34
• DSSTox Substance ID: DTXSID90995471
• Nikkaji Number: J71.123C
• Mol file: 74051-03-9.mol

Synonyms:74051-03-9;N-Butyl-alpha,N-dimethyl-m-trifluoromethylphenethylamine;Phenethylamine, N-butyl-alpha,N-dimethyl-m-trifluoromethyl-;C15H22F3N;DTXSID90995471;C15-H22-F3-N;LS-103193;N-Butyl-3-(trifluoromethyl)-N,alpha-dimethylbenzeneethanamine;Benzeneethanamine, N-butyl-N,.alpha.-dimethyl-3-(trifluoromethyl)-;N-Methyl-N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}butan-1-amine

Chemical Property of N-Butyl-alpha,N-dimethyl-m-trifluoromethylphenethylamine

Chemical Property:

• Vapor Pressure: 0.00254mmHg at 25°C
• Boiling Point: 287.1°C at 760 mmHg
• Flash Point: 127.4°C
• PSA: 3.24000
• Density: 1.041g/cm³
• LogP: 4.36830
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 273.17043419
• Heavy Atom Count: 19
• Complexity: 252

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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