2-Oxazolidinone, 3-(4-((3-chlorophenyl)methoxy)phenyl)-5-((propylamino)methyl)-, monohydrochloride, hydrate

Base Information

• Chemical Name: 2-Oxazolidinone, 3-(4-((3-chlorophenyl)methoxy)phenyl)-5-((propylamino)methyl)-, monohydrochloride, hydrate
• CAS No.: 84460-00-4
• Molecular Formula: C20H24Cl2N2O3
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID001004730
• Mol file: 84460-00-4.mol

Synonyms:84460-00-4;2-Oxazolidinone, 3-(4-((3-chlorophenyl)methoxy)phenyl)-5-((propylamino)methyl)-, monohydrochloride, hydrate;C20H23ClN2O3.ClH.H2O;DTXSID001004730;C20-H23-Cl-N2-O3.Cl-H.H2-O;LS-100531;3-{4-[(3-Chlorophenyl)methoxy]phenyl}-5-[(propylamino)methyl]-1,3-oxazolidin-2-one--hydrogen chloride (1/1)

Chemical Property of 2-Oxazolidinone, 3-(4-((3-chlorophenyl)methoxy)phenyl)-5-((propylamino)methyl)-, monohydrochloride, hydrate

Chemical Property:

• Vapor Pressure: 1.42E-10mmHg at 25°C
• Boiling Point: 511.4°C at 760 mmHg
• Flash Point: 263.1°C
• PSA: 50.80000
• LogP: 5.50170
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 410.1163980
• Heavy Atom Count: 27
• Complexity: 443

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCNCC1CN(C(=O)O1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl.Cl

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