N-(2-Cyanoethyl)-beta-methoxy-alpha-methyl-m-trifluoromethylphenethylamine hydrochloride

Base Information

• Chemical Name: N-(2-Cyanoethyl)-beta-methoxy-alpha-methyl-m-trifluoromethylphenethylamine hydrochloride
• CAS No.: 62064-79-3
• Molecular Formula: C14H18ClF3N2O
• Molecular Weight: 322.7537
• DSSTox Substance ID: DTXSID20977649

Synonyms:N-(2-Cyanoethyl)-beta-methoxy-alpha-methyl-m-trifluoromethylphenethylamine hydrochloride;Phenethylamine, N-(2-cyanoethyl)-beta-methoxy-alpha-methyl-m-trifluoromethyl-, hydrochloride;Propanenitrile, 3-((2-methoxy-1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)amino)-, HCl;62064-79-3;C14H17F3N2O.ClH;DTXSID20977649;C14-H17-F3-N2-O.Cl-H;LS-103254;3-({1-Methoxy-1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)propanenitrile--hydrogen chloride (1/1)

Chemical Property of N-(2-Cyanoethyl)-beta-methoxy-alpha-methyl-m-trifluoromethylphenethylamine hydrochloride

Chemical Property:

• Vapor Pressure: 6.56E-05mmHg at 25°C
• Boiling Point: 344.5°C at 760 mmHg
• Flash Point: 162.1°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 322.1059754
• Heavy Atom Count: 21
• Complexity: 337

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(C1=CC(=CC=C1)C(F)(F)F)OC)NCCC#N.Cl

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