2-(2,4-Dimethoxyphenyl)-2-oxoethan-1-aminium chloride

Base Information

• Chemical Name: 2-(2,4-Dimethoxyphenyl)-2-oxoethan-1-aminium chloride
• CAS No.: 123464-63-1
• Molecular Formula: C₁₀H₁₃NO₃*ClH
• Molecular Weight: 231.679
• Hs Code.: 2923900090
• DSSTox Substance ID: DTXSID10587579
• Mol file: 123464-63-1.mol

Synonyms:123464-63-1;2-(2,4-dimethoxyphenyl)-2-oxoethan-1-aminium chloride;2-(2,4-DIMETHOXY-PHENYL)-2-OXO-ETHYL-AMMONIUM, CHLORIDE;[2-(2,4-dimethoxyphenyl)-2-oxoethyl]azanium;chloride;2-(2,4-DIMETHOXY-PHENYL)-2-OXO-ETHYL-AMMONIUM CHLORIDE;2-(2,4-Dimethoxyphenyl)-2-oxoethanaminium chloride;DTXSID10587579;AKOS005255998;MCULE-6630999520;2-(2,4-Dimethoxyphenyl)-2-oxo-ethyl-ammonium chloride

Chemical Property of 2-(2,4-Dimethoxyphenyl)-2-oxoethan-1-aminium chloride

Chemical Property:

• Vapor Pressure: 3.03E-06mmHg at 25°C
• Refractive Index: ">
• Boiling Point: 383.1°Cat760mmHg
• Flash Point: 185.5°C
• PSA: 61.55000
• Density: g/cm³
• LogP: 2.34750
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 231.0662210
• Heavy Atom Count: 15
• Complexity: 196

Purity/Quality:

98% ^*data from raw suppliers

2-AMINO-2',4'-DIMETHOXYACETOPHENONE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=C(C=C1)C(=O)C[NH3+])OC.[Cl-]