alpha-((2-(Dimethylamino)ethoxy)methyl)-5-benzofuranmethanol

Base Information

• Chemical Name: alpha-((2-(Dimethylamino)ethoxy)methyl)-5-benzofuranmethanol
• CAS No.: 131964-42-6
• Molecular Formula: C14H19 N O3
• Molecular Weight: 249.31
• DSSTox Substance ID: DTXSID30927473
• Mol file: 131964-42-6.mol

Synonyms:131964-42-6;alpha-((2-(Dimethylamino)ethoxy)methyl)-5-benzofuranmethanol;5-Benzofuranmethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-;1-(1-benzofuran-5-yl)-2-[2-(dimethylamino)ethoxy]ethanol;SCHEMBL8828041;DTXSID30927473;LS-35188;1-(Benzofuran-5-yl)-2-(2-(dimethylamino)ethoxy)ethanol;1-(1-Benzofuran-5-yl)-2-[2-(dimethylamino)ethoxy]ethan-1-ol

Chemical Property of alpha-((2-(Dimethylamino)ethoxy)methyl)-5-benzofuranmethanol

Chemical Property:

• Vapor Pressure: 3.49E-06mmHg at 25°C
• Boiling Point: 371.7°Cat760mmHg
• Flash Point: 178.6°C
• PSA: 45.84000
• Density: 1.148g/cm³
• LogP: 2.04440
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 249.13649347
• Heavy Atom Count: 18
• Complexity: 247

Purity/Quality:

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-5-BENZOFURANMETHANOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCOCC(C1=CC2=C(C=C1)OC=C2)O