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

Base Information

• Chemical Name: Benzenemethanol, alpha-((ethyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride
• CAS No.: 116680-73-0
• Molecular Formula: C22H29 N O3 . Cl H
• Molecular Weight: 391.9315
• DSSTox Substance ID: DTXSID50922122
• Mol file: 116680-73-0.mol

Synonyms:ST 570;2-((N-Ethyl,N-2-phenyl-2-ethanol)amino)-6,7-dimethoxytetraline hydrochloride;116680-73-0;Benzenemethanol, alpha-((ethyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-, hydrochloride;st570;DTXSID50922122;LS-30742;2-[(6,7-Dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)(ethyl)amino]-1-phenylethan-1-ol--hydrogen chloride (1/1)

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

Chemical Property:

• Vapor Pressure: 7.63E-12mmHg at 25°C
• Boiling Point: 524.9°Cat760mmHg
• Flash Point: 271.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 391.1914215
• Heavy Atom Count: 27
• Complexity: 412

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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