Benzenemethanol, 4-methyl-alpha-((propyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride

Base Information

• Chemical Name: Benzenemethanol, 4-methyl-alpha-((propyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride
• CAS No.: 116680-68-3
• Molecular Formula: C24H33 N O3 . Cl H
• Molecular Weight: 419.9847
• DSSTox Substance ID: DTXSID00922117

Synonyms:ST 571;2-((N-Propyl,N-2-p-methylphenyl-2-ethanol)amino)-6,7-dimethoxytetraline hydrochloride;116680-68-3;Benzenemethanol, 4-methyl-alpha-((propyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride;DTXSID00922117;LS-30811;2-[(6,7-Dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)(propyl)amino]-1-(4-methylphenyl)ethan-1-ol--hydrogen chloride (1/1)

Chemical Property of Benzenemethanol, 4-methyl-alpha-((propyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride

Chemical Property:

• Vapor Pressure: 7.38E-13mmHg at 25°C
• Boiling Point: 548.4°Cat760mmHg
• Flash Point: 285.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 419.2227216
• Heavy Atom Count: 29
• Complexity: 451

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN(CC(C1=CC=C(C=C1)C)O)C2CCC3=CC(=C(C=C3C2)OC)OC.Cl

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