1H-Indenemethanol, 2,3-dihydro-alpha-(1-((3-(2-methoxyethoxy)propyl)amino)ethyl)-, hydrochloride

Base Information

• Chemical Name: 1H-Indenemethanol, 2,3-dihydro-alpha-(1-((3-(2-methoxyethoxy)propyl)amino)ethyl)-, hydrochloride
• CAS No.: 63998-38-9
• Molecular Formula: C18H29 N O3 . Cl H
• Molecular Weight: 343.8887
• DSSTox Substance ID: DTXSID90981899
• Mol file: 63998-38-9.mol

Synonyms:1H-Indenemethanol, 2,3-dihydro-alpha-(1-((3-(2-methoxyethoxy)propyl)amino)ethyl)-, hydrochloride;63998-38-9;DTXSID90981899;LS-81745;1-(2,3-Dihydro-1H-inden-5-yl)-2-{[3-(2-methoxyethoxy)propyl]amino}propan-1-ol--hydrogen chloride (1/1)

Chemical Property of 1H-Indenemethanol, 2,3-dihydro-alpha-(1-((3-(2-methoxyethoxy)propyl)amino)ethyl)-, hydrochloride

Chemical Property:

• Vapor Pressure: 7.25E-09mmHg at 25°C
• Boiling Point: 449.5°Cat760mmHg
• Flash Point: 225.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 343.1914215
• Heavy Atom Count: 23
• Complexity: 300

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(C1=CC2=C(CCC2)C=C1)O)NCCCOCCOC.Cl