alpha-Methyl-N-(2-phenoxyethyl)-m-trifluoromethylphenethylamine

Base Information

• Chemical Name: alpha-Methyl-N-(2-phenoxyethyl)-m-trifluoromethylphenethylamine
• CAS No.: 73758-28-8
• Molecular Formula: C18H20 F3 N O
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID00994652
• Nikkaji Number: J79.047H
• Mol file: 73758-28-8.mol

Synonyms:73758-28-8;alpha-Methyl-N-(2-phenoxyethyl)-m-trifluoromethylphenethylamine;Phenethylamine, alpha-methyl-N-(2-phenoxyethyl)-m-trifluoromethyl-;N-(2-phenoxyethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine;C18H20F3NO;DTXSID00994652;C18-H20-F3-N-O;LS-103657;alpha-Methyl-N-(2-phenoxyethyl)-3-(trifluoromethyl)benzeneethanamine;Benzeneethanamine, .alpha.-methyl-N-(2-phenoxyethyl)-3-(trifluoromethyl)-

Chemical Property of alpha-Methyl-N-(2-phenoxyethyl)-m-trifluoromethylphenethylamine

Chemical Property:

• Vapor Pressure: 2.65E-06mmHg at 25°C
• Boiling Point: 390.5°C at 760 mmHg
• Flash Point: 189.9°C
• PSA: 21.26000
• Density: 1.143g/cm³
• LogP: 4.69590
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 323.14969875
• Heavy Atom Count: 23
• Complexity: 329

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)NCCOC2=CC=CC=C2