o-(3-Diethylamino-2-hydroxypropoxy)phenyl o-tolyl ether hydrochloride hemihydrate

Base Information

• Chemical Name: o-(3-Diethylamino-2-hydroxypropoxy)phenyl o-tolyl ether hydrochloride hemihydrate
• CAS No.: 73825-89-5
• Molecular Formula: C40H58Cl2N2O7
• Molecular Weight: 749.8037
• DSSTox Substance ID: DTXSID20994912
• Mol file: 73825-89-5.mol

Synonyms:o-(3-Diethylamino-2-hydroxypropoxy)phenyl o-tolyl ether hydrochloride hemihydrate;2-Propanol, 1-diethylamino-3-(o-(o-tolyloxy)phenoxy)-, hydrochloride, hemihydrate;Ether, o-(3-diethylamino-2-hydropropoxy)phenyl o-tolyl, hydrochloride, hemihydrate;73825-89-5;DTXSID20994912;C20H27NO3.ClH.1/2H2O;LS-122107;C20-H27-N-O3.Cl-H.1/2H2-O;2-Propanol, 1-(diethylamino)-3-[2-(2-methylphenoxy)phenoxy]-, hydrochloride, hemihydrate;1-(Diethylamino)-3-[2-(2-methylphenoxy)phenoxy]propan-2-ol--hydrogen chloride--water (2/2/1)

Chemical Property of o-(3-Diethylamino-2-hydroxypropoxy)phenyl o-tolyl ether hydrochloride hemihydrate

Chemical Property:

• Vapor Pressure: 1.88E-09mmHg at 25°C
• Boiling Point: 465.2°C at 760 mmHg
• Flash Point: 235.1°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 18
• Exact Mass: 748.3621076
• Heavy Atom Count: 51
• Complexity: 335

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CC(COC1=CC=CC=C1OC2=CC=CC=C2C)O.CCN(CC)CC(COC1=CC=CC=C1OC2=CC=CC=C2C)O.O.Cl.Cl