2,3-Dihydro-alpha-(1-((1-methyl-4-phenylbutyl)amino)ethyl)-1H-indenemethanol hydrochloride

Base Information

• Chemical Name: 2,3-Dihydro-alpha-(1-((1-methyl-4-phenylbutyl)amino)ethyl)-1H-indenemethanol hydrochloride
• CAS No.: 63998-32-3
• Molecular Formula: C23H31 N O . Cl H
• Molecular Weight: 373.9593
• DSSTox Substance ID: DTXSID50981895

Synonyms:2,3-Dihydro-alpha-(1-((1-methyl-4-phenylbutyl)amino)ethyl)-1H-indenemethanol hydrochloride;1H-Indenemethanol, 2,3-dihydro-alpha-(1-((1-methyl-4-phenylbutyl)amino)ethyl)-, hydrochloride;63998-32-3;DTXSID50981895;LS-81746;1-(2,3-Dihydro-1H-inden-5-yl)-2-[(5-phenylpentan-2-yl)amino]propan-1-ol--hydrogen chloride (1/1)

Chemical Property of 2,3-Dihydro-alpha-(1-((1-methyl-4-phenylbutyl)amino)ethyl)-1H-indenemethanol hydrochloride

Chemical Property:

• Vapor Pressure: 6.68E-11mmHg at 25°C
• Boiling Point: 502.1°Cat760mmHg
• Flash Point: 100.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 373.2172423
• Heavy Atom Count: 26
• Complexity: 378

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CCCC1=CC=CC=C1)NC(C)C(C2=CC3=C(CCC3)C=C2)O.Cl

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