N-(2-Ethoxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine

Base Information

• Chemical Name: N-(2-Ethoxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine
• CAS No.: 74051-18-6
• Molecular Formula: C14H20F3NO
• Molecular Weight: 275.3099
• DSSTox Substance ID: DTXSID40995481
• Nikkaji Number: J71.149G
• Mol file: 74051-18-6.mol

Synonyms:74051-18-6;N-(2-Ethoxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine;Phenethylamine, N-(2-ethoxyethyl)-alpha-methyl-m-trifluoromethyl-;N-(2-ethoxyethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine;C14H20F3NO;DTXSID40995481;C14-H20-F3-N-O;LS-103448;N-(2-Ethoxyethyl)-alpha-methyl-3-(trifluoromethyl)benzeneethanamine;Benzeneethanamine, N-(2-ethoxyethyl)-.alpha.-methyl-3-(trifluoromethyl)-

Chemical Property of N-(2-Ethoxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine

Chemical Property:

• Vapor Pressure: 0.0015mmHg at 25°C
• Boiling Point: 295.7°Cat760mmHg
• Flash Point: 132.6°C
• PSA: 21.26000
• Density: 1.084g/cm³
• LogP: 3.65340
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 275.14969875
• Heavy Atom Count: 19
• Complexity: 245

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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