Propanenitrile, 3-((2-methoxy-2-(3-(trifluoromethyl)phenyl)ethyl)amino)-, monohydrochloride

Base Information

• Chemical Name: Propanenitrile, 3-((2-methoxy-2-(3-(trifluoromethyl)phenyl)ethyl)amino)-, monohydrochloride
• CAS No.: 62064-72-6
• Molecular Formula: C13H16ClF3N2O
• Molecular Weight: 308.7271
• DSSTox Substance ID: DTXSID00977642

Synonyms:N-Cyanoethyl-beta-methoxy-m-trifluoromethylphenethylamine hydrochloride;Phenethylamine, N-cyanoethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride;Propanenitrile, 3-((2-methoxy-2-(3-(trifluoromethyl)phenyl)ethyl)amino)-, monohydrochloride;62064-72-6;C13H15F3N2O.ClH;DTXSID00977642;C13-H15-F3-N2-O.Cl-H;LS-103255;3-({2-Methoxy-2-[3-(trifluoromethyl)phenyl]ethyl}amino)propanenitrile--hydrogen chloride (1/1)

Chemical Property of Propanenitrile, 3-((2-methoxy-2-(3-(trifluoromethyl)phenyl)ethyl)amino)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 0.000126mmHg at 25°C
• Boiling Point: 334.7°Cat760mmHg
• Flash Point: 156.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 308.0903253
• Heavy Atom Count: 20
• Complexity: 311

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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