Benzeneacetic acid, 4-ethoxy-alpha-(methylamino)-

Base Information

• Chemical Name: Benzeneacetic acid, 4-ethoxy-alpha-(methylamino)-
• CAS No.: 1218057-48-7
• Molecular Formula: C₁₁H₁₅NO₃
• Molecular Weight: 209.245
• DSSTox Substance ID: DTXSID901267111
• Nikkaji Number: J2.973.378C
• Mol file: 1218057-48-7.mol

Synonyms:1218057-48-7;Benzeneacetic acid, 4-ethoxy-alpha-(methylamino)-;DTXSID901267111;4-Ethoxy-alpha-(methylamino)benzeneacetic acid;alpha-(Methylamino)-4-ethoxybenzeneacetic acid

Chemical Property of Benzeneacetic acid, 4-ethoxy-alpha-(methylamino)-

Chemical Property:

• XLogP3: -0.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 209.10519334
• Heavy Atom Count: 15
• Complexity: 200

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCOC1=CC=C(C=C1)C(C(=O)O)NC

Technology Process of Benzeneacetic acid, 4-ethoxy-alpha-(methylamino)-

There total 1 articles about Benzeneacetic acid, 4-ethoxy-alpha-(methylamino)- 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: 93.0%

C28H24F17NO4 (1313585-61-3) → 2-(4-ethoxyphenyl)-2-(methylamino)acetic acid (1218057-48-7)

Guidance literature:

With palladium 10% on activated carbon; hydrogen; In 2,2,3,3-tetrafluoropropanol; at 30 ℃; for 16h; under 2250.23 Torr;

DOI:10.1016/j.tet.2011.05.039

upstream raw materials:

C₂₈H₂₄F₁₇NO₄