2,3-Dimethyl-N-(4-pyridinylmethylene)benzenamine monohydrochloride

Base Information

• Chemical Name: 2,3-Dimethyl-N-(4-pyridinylmethylene)benzenamine monohydrochloride
• CAS No.: 75273-86-8
• Molecular Formula: C14H15ClN2
• Molecular Weight: 246.7353
• Mol file: 75273-86-8.mol

Synonyms:75273-86-8;2,3-Dimethyl-N-(4-pyridinylmethylene)benzenamine monohydrochloride;Benzenamine, 2,3-dimethyl-N-(4-pyridinylmethylene)-, monohydrochloride;(E)-N-(2,3-Dimethylphenyl)-1-(4-pyridinyl)methanimine hydrochloride;LS-28305;2,3-dimethyl-N-(pyridin-4-ylmethylidene)aniline hydrochloride

Chemical Property of 2,3-Dimethyl-N-(4-pyridinylmethylene)benzenamine monohydrochloride

Chemical Property:

• Vapor Pressure: 1.99E-05mmHg at 25°C
• Boiling Point: 373°Cat760mmHg
• Flash Point: 179.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 246.0923762
• Heavy Atom Count: 17
• Complexity: 231

Purity/Quality:

2,3-DIMETHYL-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: CC1=C(C(=CC=C1)N=CC2=CC=NC=C2)C.Cl