alpha-Isopropyl-m-trifluoromethylphenethylamine

Base Information

• Chemical Name: alpha-Isopropyl-m-trifluoromethylphenethylamine
• CAS No.: 74051-24-4
• Molecular Formula: C12H16F3N
• Molecular Weight: 231.26
• DSSTox Substance ID: DTXSID80995485
• Nikkaji Number: J71.176D
• Mol file: 74051-24-4.mol

Synonyms:alpha-Isopropyl-m-trifluoromethylphenethylamine;74051-24-4;3-methyl-1-[3-(trifluoromethyl)phenyl]butan-2-amine;Phenethylamine, alpha-isopropyl-m-trifluoromethyl-;DTXSID80995485;AKOS011893569;LS-103555;N14542;alpha-Isopropyl-3-(trifluoromethyl)benzeneethanamine;Benzeneethanamine, .alpha.-(1-methylethyl)-3-(trifluoromethyl)-

Chemical Property of alpha-Isopropyl-m-trifluoromethylphenethylamine

Chemical Property:

• Vapor Pressure: 0.0237mmHg at 25°C
• Boiling Point: 248.8°C at 760 mmHg
• PKA: 9.89±0.13(Predicted)
• Flash Point: 106.4°C
• PSA: 26.02000
• Density: 1.102g/cm³
• LogP: 3.93150
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 231.12348400
• Heavy Atom Count: 16
• Complexity: 213

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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