Urea, (2-methoxyphenethyl)-

Base Information

• Chemical Name: Urea, (2-methoxyphenethyl)-
• CAS No.: 69226-62-6
• Molecular Formula: C₁₀H₁₄N₂O₂
• Molecular Weight: 194.233
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID10219282
• Nikkaji Number: J93.255H
• Wikidata: Q83096200
• Mol file: 69226-62-6.mol

Synonyms:69226-62-6;Urea, (2-methoxyphenethyl)-;N-(2-methoxyphenethyl)urea;2-(2-methoxyphenyl)ethylurea;1-(2-Methoxyphenethyl)urea;(2-Methoxyphenethyl)urea;Urea,N-[2-(2-methoxyphenyl)ethyl]-;2-Methoxy-beta-phenylethylurea;BRN 3271851;Maybridge1_007371;Oprea1_022178;SCHEMBL14893135;[2-(2-methoxyphenyl)ethyl]urea;HMS562H01;DTXSID10219282;MFCD00174101;Urea, [2-(2-methoxyphenyl)ethyl]-;AKOS006229155;TS-00291;LS-160421;CS-0363361;FT-0629154

Chemical Property of Urea, (2-methoxyphenethyl)-

Chemical Property:

• Vapor Pressure: 0.00017mmHg at 25°C
• Melting Point: 96 °C
• Boiling Point: 330.1°C at 760 mmHg
• PKA: 14.03±0.46(Predicted)
• Flash Point: 153.5°C
• PSA: 64.35000
• Density: 1.126g/cm³
• LogP: 1.99720
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 194.105527694
• Heavy Atom Count: 14
• Complexity: 185

Purity/Quality:

98%Min ^*data from raw suppliers

N-(2-Methoxyphenethyl)urea 97% ^*data from reagent suppliers

Safty Information:

• Safety Statements: S24/25:Avoid contact with skin and eyes.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1CCNC(=O)N

Technology Process of Urea, (2-methoxyphenethyl)-

There total 1 articles about Urea, (2-methoxyphenethyl)- 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) + o-methoxy-2-phenylethylamine (2045-79-6) → (2-methoxy-phenethyl)-urea (69226-62-6)

Guidance literature:

DOI:10.1021/ja01322a047

Reference yield:

(2-methoxy-phenethyl)-urea (69226-62-6) + diethyl diethylmalonate (77-25-8) → 5,5-diethyl-1-(2-methoxy-phenethyl)-barbituric acid (66940-89-4)

Guidance literature:

With sodium ethanolate;

DOI:10.1021/ja01322a047

upstream raw materials:

potassium cyanate

o-methoxy-2-phenylethylamine

Downstream raw materials:

5,5-diethyl-1-(2-methoxy-phenethyl)-barbituric acid