Ethyl 2-{[methyl(2-phenylethyl)amino]methyl}-1-phenylcyclopropane-1-carboxylate--hydrogen chloride (1/1)

Base Information

• Chemical Name: Ethyl 2-{[methyl(2-phenylethyl)amino]methyl}-1-phenylcyclopropane-1-carboxylate--hydrogen chloride (1/1)
• CAS No.: 85467-54-5
• Molecular Formula: C22H28ClNO2
• Molecular Weight: 373.9162
• DSSTox Substance ID: DTXSID701006006
• Mol file: 85467-54-5.mol

Synonyms:85467-54-5;DTXSID701006006;Ethyl 2-{[methyl(2-phenylethyl)amino]methyl}-1-phenylcyclopropane-1-carboxylate--hydrogen chloride (1/1)

Chemical Property of Ethyl 2-{[methyl(2-phenylethyl)amino]methyl}-1-phenylcyclopropane-1-carboxylate--hydrogen chloride (1/1)

Chemical Property:

• Vapor Pressure: 3.91E-08mmHg at 25°C
• Boiling Point: 445.6°Cat760mmHg
• Flash Point: 136.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 373.1808568
• Heavy Atom Count: 26
• Complexity: 426

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1(CC1CN(C)CCC2=CC=CC=C2)C3=CC=CC=C3.Cl
• Isomeric SMILES: CCOC(=O)[C@@]1(C[C@@H]1CN(C)CCC2=CC=CC=C2)C3=CC=CC=C3.Cl