1,4,5,6,7,7a-Hexahydro-1-(4-(2-morpholinoethoxy)phenyl)-2H-indol-2-one monohydrochloride

Base Information

• Chemical Name: 1,4,5,6,7,7a-Hexahydro-1-(4-(2-morpholinoethoxy)phenyl)-2H-indol-2-one monohydrochloride
• CAS No.: 59377-75-2
• Molecular Formula: C20H26 N2 O3 . Cl H
• Molecular Weight: 378.89298
• European Community (EC) Number: 261-724-2
• DSSTox Substance ID: DTXSID80974790
• Mol file: 59377-75-2.mol

Synonyms:EINECS 261-724-2;59377-75-2;1,4,5,6,7,7a-Hexahydro-1-(4-(2-morpholinoethoxy)phenyl)-2H-indol-2-one monohydrochloride;1,4,5,6,7,7A-hexahydro-1-[4-[2-morpholinoethoxy]phenyl]-2H-indol-2-one monohydrochloride;DTXSID80974790;1-{4-[2-(Morpholin-4-yl)ethoxy]phenyl}-1,4,5,6,7,7a-hexahydro-2H-indol-2-one--hydrogen chloride (1/1)

Chemical Property of 1,4,5,6,7,7a-Hexahydro-1-(4-(2-morpholinoethoxy)phenyl)-2H-indol-2-one monohydrochloride

Chemical Property:

• Vapor Pressure: 1.19E-10mmHg at 25°C
• Boiling Point: 513.3°C at 760 mmHg
• Flash Point: 264.2°C
• PSA: 42.01000
• LogP: 3.41810
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 378.1710204
• Heavy Atom Count: 26
• Complexity: 493

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2=CC(=O)N(C2C1)C3=CC=C(C=C3)OCCN4CCOCC4.Cl