alpha-((3-Pyridinylmethoxy)methyl)benzenemethanol hydrochloride

Base Information

• Chemical Name: alpha-((3-Pyridinylmethoxy)methyl)benzenemethanol hydrochloride
• CAS No.: 131962-27-1
• Molecular Formula: C14H15 N O2 . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID70927452
• Mol file: 131962-27-1.mol

Synonyms:131962-27-1;alpha-((3-Pyridinylmethoxy)methyl)benzenemethanol hydrochloride;Benzenemethanol, alpha-((3-pyridinylmethoxy)methyl)-, hydrochloride;1-phenyl-2-(pyridin-3-ylmethoxy)ethanol;hydrochloride;C14H15NO2.ClH;DTXSID70927452;UBERNDKGDDRLMZ-UHFFFAOYSA-N;C14-H15-N-O2.Cl-H;LS-30838;1-Phenyl-2-[(pyridin-3-yl)methoxy]ethan-1-ol--hydrogen chloride (1/1)

Chemical Property of alpha-((3-Pyridinylmethoxy)methyl)benzenemethanol hydrochloride

Chemical Property:

• Vapor Pressure: 8.59E-07mmHg at 25°C
• Boiling Point: 390.3°Cat760mmHg
• Flash Point: 189.9°C
• PSA: 42.35000
• Density: g/cm³
• LogP: 3.13380
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 265.0869564
• Heavy Atom Count: 18
• Complexity: 204

Purity/Quality:

ALPHA-((3-PYRIDINYLMETHOXY)METHYL)BENZENEMETHANOL HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(COCC2=CN=CC=C2)O.Cl