3-(2-Propionamidophenoxy)-1,2-propanediol

Base Information

• Chemical Name: 3-(2-Propionamidophenoxy)-1,2-propanediol
• CAS No.: 63992-00-7
• Molecular Formula: C12H17 N O4
• Molecular Weight: 239.2677
• DSSTox Substance ID: DTXSID50981855
• Nikkaji Number: J90.339F
• Mol file: 63992-00-7.mol

Synonyms:63992-00-7;3-(2-Propionamidophenoxy)-1,2-propanediol;1,2-Propanediol, 3-(o-propionamidophenoxy)-;DTXSID50981855;N-[2-(2,3-Dihydroxypropoxy)phenyl]propanimidic acid

Chemical Property of 3-(2-Propionamidophenoxy)-1,2-propanediol

Chemical Property:

• Vapor Pressure: 5.87E-10mmHg at 25°C
• Boiling Point: 478.3°Cat760mmHg
• PKA: 13.46±0.20(Predicted)
• Flash Point: 243.1°C
• PSA: 82.28000
• Density: 1.249g/cm³
• LogP: 1.41660
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 239.11575802
• Heavy Atom Count: 17
• Complexity: 235

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)NC1=CC=CC=C1OCC(CO)O