N-Cyanomethyl-beta-methoxy-m-trifluoromethylphenethylamine hydrochloride

Base Information

• Chemical Name: N-Cyanomethyl-beta-methoxy-m-trifluoromethylphenethylamine hydrochloride
• CAS No.: 62064-71-5
• Molecular Formula: C12H14ClF3N2O
• Molecular Weight: 294.7006
• DSSTox Substance ID: DTXSID40977641

Synonyms:N-Cyanomethyl-beta-methoxy-m-trifluoromethylphenethylamine hydrochloride;Phenethylamine, N-cyanomethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride;Acetonitrile, ((2-methoxy-2-(3-(trifluoromethyl)phenyl)ethyl)amino)-, monohydrochloride;62064-71-5;C12H13F3N2O.ClH;DTXSID40977641;C12-H13-F3-N2-O.Cl-H;LS-103257;({2-Methoxy-2-[3-(trifluoromethyl)phenyl]ethyl}amino)acetonitrile--hydrogen chloride (1/1)

Chemical Property of N-Cyanomethyl-beta-methoxy-m-trifluoromethylphenethylamine hydrochloride

Chemical Property:

• Vapor Pressure: 0.000262mmHg at 25°C
• Boiling Point: 323.4°C at 760 mmHg
• Flash Point: 149.4°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 294.0746753
• Heavy Atom Count: 19
• Complexity: 297

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(CNCC#N)C1=CC(=CC=C1)C(F)(F)F.Cl

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