1,4,5,6,7,7A-Hexahydro-1-[4-(2-morpholinoethoxy)phenyl]-2H-indol-2-one monohydrobromide

Base Information

• Chemical Name: 1,4,5,6,7,7A-Hexahydro-1-[4-(2-morpholinoethoxy)phenyl]-2H-indol-2-one monohydrobromide
• CAS No.: 59377-74-1
• Molecular Formula: C20H26 N2 O3 . Br H
• Molecular Weight: 423.34398
• European Community (EC) Number: 261-723-7
• DSSTox Substance ID: DTXSID70974789
• Mol file: 59377-74-1.mol

Synonyms:EINECS 261-723-7;59377-74-1;1,4,5,6,7,7a-Hexahydro-1-(4-(2-morpholinoethoxy)phenyl)-2H-indol-2-one monohydrobromide;1,4,5,6,7,7A-HEXAHYDRO-1-[4-(2-MORPHOLINOETHOXY)PHENYL]-2H-INDOL-2-ONE MONOHYDROBROMIDE;C20H26N2O3.BrH;DTXSID70974789;C20-H26-N2-O3.Br-H;1-{4-[2-(Morpholin-4-yl)ethoxy]phenyl}-1,4,5,6,7,7a-hexahydro-2H-indol-2-one--hydrogen bromide (1/1)

Chemical Property of 1,4,5,6,7,7A-Hexahydro-1-[4-(2-morpholinoethoxy)phenyl]-2H-indol-2-one monohydrobromide

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: 3.57420
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 422.12051
• 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.Br