Urea, (2,3-dimethoxyphenethyl)-

Base Information

• Chemical Name: Urea, (2,3-dimethoxyphenethyl)-
• CAS No.: 69226-56-8
• Molecular Formula: C₁₁H₁₆N₂O₃
• Molecular Weight: 224.26
• DSSTox Substance ID: DTXSID00219276
• Nikkaji Number: J87.670D
• Wikidata: Q83096193
• Mol file: 69226-56-8.mol

Synonyms:Urea, (2,3-dimethoxyphenethyl)-;(2,3-Dimethoxyphenethyl)urea;BRN 3321149;69226-56-8;2,3-Dimethoxy-beta-phenylethylurea;DTXSID00219276;Urea, [2-(2,3-dimethoxyphenyl)ethyl]-;LS-159898

Chemical Property of Urea, (2,3-dimethoxyphenethyl)-

Chemical Property:

• Vapor Pressure: 3.03E-05mmHg at 25°C
• Boiling Point: 355.9°Cat760mmHg
• Flash Point: 169°C
• PSA: 74.57000
• Density: 1.141g/cm³
• LogP: 1.81930
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 224.11609238
• Heavy Atom Count: 16
• Complexity: 223

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC(=C1OC)CCNC(=O)N

Technology Process of Urea, (2,3-dimethoxyphenethyl)-

There total 1 articles about Urea, (2,3-dimethoxyphenethyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

potassium cyanate (590-28-3) + 2,3-dimethoxyphenethylamine (3213-29-4) → (2,3-dimethoxy-phenethyl)-urea (69226-56-8)

Guidance literature:

With sulfuric acid;

DOI:10.1021/ja01322a047

upstream raw materials:

potassium cyanate

2,3-dimethoxyphenethylamine