1,1-Diphenyl-2-methyl-3-(cyclopentylamino)propanol hydrochloride

Base Information

• Chemical Name: 1,1-Diphenyl-2-methyl-3-(cyclopentylamino)propanol hydrochloride
• CAS No.: 78110-01-7
• Molecular Formula: C21H28ClNO
• Molecular Weight: 345.9061
• DSSTox Substance ID: DTXSID90999353
• Mol file: 78110-01-7.mol

Synonyms:alpha-(2-Cyclopentylamino-1-methylethyl)benzhydrol hydrochloride;1,1-Diphenyl-2-methyl-3-(cyclopentylamino)propanol hydrochloride;Benzhydrol, alpha-(2-cyclopentylamino-1-methylethyl)-, hydrochloride;78110-01-7;DTXSID90999353;LS-32317;3-(Cyclopentylamino)-2-methyl-1,1-diphenylpropan-1-ol--hydrogen chloride (1/1);Benzenemethanol, .alpha.-[2-(cyclopentylamino)-1-methylethyl]-.alpha.-phenyl-, hydrochloride

Chemical Property of 1,1-Diphenyl-2-methyl-3-(cyclopentylamino)propanol hydrochloride

Chemical Property:

• Vapor Pressure: 4.82E-10mmHg at 25°C
• Boiling Point: 480.5°Cat760mmHg
• Flash Point: 114°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 345.1859422
• Heavy Atom Count: 24
• Complexity: 320

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CNC1CCCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl