N-Ethyl-alpha-phenylphenethylamine hydrochloride

Base Information

• Chemical Name: N-Ethyl-alpha-phenylphenethylamine hydrochloride
• CAS No.: 6272-97-5
• Molecular Formula: C16H20ClN
• Molecular Weight: 261.7897
• NSC Number: 33648
• Mol file: 6272-97-5.mol

Synonyms:6272-97-5;N-Ethyl-alpha-phenylphenethylamine hydrochloride;N-ethyl-1,2-diphenylethanamine;hydrochloride;(1,2-diphenylethyl)(ethyl)amine hydrochloride;N-ethyl-alpha-phenyl-benzeneethanamine,monohydrochloride;Ephenidine (hydrochloride);NSC 33648;Ethylamine, 1,2-diphenyl-N-ethyl-, hydrochloride;Phenethylamine, N-ethyl-alpha-phenyl-, hydrochloride;WLN: 2MYR&1R &GH;Benzeneethanamine, N-ethyl-alpha-phenyl-, hydrochloride;NSC33648;NSC-33648;Ethylamine,2-diphenyl-N-ethyl-, hydrochloride

Chemical Property of N-Ethyl-alpha-phenylphenethylamine hydrochloride

Chemical Property:

• Vapor Pressure: 0.000443mmHg at 25°C
• Melting Point: 236-238 °C
• Boiling Point: 315.2°Cat760mmHg
• Flash Point: 137.2°C
• PSA: 12.03000
• Density: g/cm³
• LogP: 4.77280
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 261.1284273
• Heavy Atom Count: 18
• Complexity: 190

Purity/Quality:

99%, ^*data from raw suppliers

Ephenidine (hydrochloride) ≥98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNC(CC1=CC=CC=C1)C2=CC=CC=C2.Cl