3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride

Base Information

• Chemical Name: 3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride
• CAS No.: 75273-85-7
• Molecular Formula: C15H17ClN2O3
• Molecular Weight: 308.7601
• Mol file: 75273-85-7.mol

Synonyms:3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride;75273-85-7;Benzenamine, 3,4,5-trimethoxy-N-(4-pyridinylmethylene)-, monohydrochloride;C15H16N2O3.ClH;C15-H16-N2-O3.Cl-H;LS-28444

Chemical Property of 3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride

Chemical Property:

• Vapor Pressure: 4.63E-08mmHg at 25°C
• Boiling Point: 455.7°Cat760mmHg
• Flash Point: 229.4°C
• PSA: 52.94000
• Density: g/cm³
• LogP: 3.66000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 308.0927701
• Heavy Atom Count: 21
• Complexity: 292

Purity/Quality:

99%min ^*data from raw suppliers

3,4,5-TRIMETHOXY-N-(4-PYRIDINYLMETHYLENE)BENZENAMINE MONOHYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=CC(=C1OC)OC)N=CC2=CC=NC=C2.Cl