(1R,2'R)-1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol oxalate

Base Information

• Chemical Name: (1R,2'R)-1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol oxalate
• CAS No.: 131963-38-7
• Molecular Formula: C15H21NO7
• Molecular Weight: 327.3297
• DSSTox Substance ID: DTXSID80157283

Synonyms:(1R,2'R)-1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol oxalate;Benzenemethanol, alpha-((2-morpholinylmethoxy)methyl)-, (R-(R*,R*))-, ethanedioate (salt);(R-(R*,R*))-alpha-((2-Morpholinylmethoxy)methyl)benzenemethanol;131963-38-7;SCHEMBL8483187;C13H19NO3.xC2H2O4;DTXSID80157283;LS-30822;C13-H19-N-O3.x-C2-H2-O4

Chemical Property of (1R,2'R)-1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol oxalate

Chemical Property:

• Vapor Pressure: 4.54E-07mmHg at 25°C
• Boiling Point: 398.6°Cat760mmHg
• Flash Point: 194.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 327.13180201
• Heavy Atom Count: 23
• Complexity: 278

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COC(CN1)COCC(C2=CC=CC=C2)O.C(=O)(C(=O)O)O
• Isomeric SMILES: C1CO[C@H](CN1)COC[C@@H](C2=CC=CC=C2)O.C(=O)(C(=O)O)O

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