N-Benzyl-alpha-methyl-m-trifluoromethylphenethylamine methanesulfonate

Base Information

• Chemical Name: N-Benzyl-alpha-methyl-m-trifluoromethylphenethylamine methanesulfonate
• CAS No.: 62064-67-9
• Molecular Formula: C18H22F3NO3S
• Molecular Weight: 389.4324
• DSSTox Substance ID: DTXSID10977638

Synonyms:N-Benzyl-alpha-methyl-m-trifluoromethylphenethylamine methanesulfonate;Phenethylamine, N-benzyl-alpha-methyl-m-trifluoromethyl-, methanesulfonate;Benzeneethanamine, alpha-methyl-N-(phenylmethyl)-3-(trifluoromethyl)-, methanesulfonate;62064-67-9;C17H18F3N.CH4O3S;DTXSID10977638;C17-H18-F3-N.C-H4-O3-S;LS-103133;Methanesulfonic acid--N-benzyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine (1/1)

Chemical Property of N-Benzyl-alpha-methyl-m-trifluoromethylphenethylamine methanesulfonate

Chemical Property:

• Vapor Pressure: 7.49E-05mmHg at 25°C
• Boiling Point: 342.5°Cat760mmHg
• Flash Point: 160.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 389.12724922
• Heavy Atom Count: 26
• Complexity: 390

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)NCC2=CC=CC=C2.CS(=O)(=O)O

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