Ethyl 2-amino-3-(4-chlorophenyl)-2-methylpropanoate

Base Information

• Chemical Name: Ethyl 2-amino-3-(4-chlorophenyl)-2-methylpropanoate
• CAS No.: 21158-73-6
• Molecular Formula: C₁₂H₁₆ClNO₂
• Molecular Weight: 241.718
• Hs Code.: 2922499990
• DSSTox Substance ID: DTXSID201265033
• Mol file: 21158-73-6.mol

Synonyms:21158-73-6;SCHEMBL1773480;DTXSID201265033;ETHYL 2-AMINO-3-(4-CHLOROPHENYL)-2-METHYLPROPANOATE;FT-0772588;4-Chloro-alpha-methylphenylalanine ethyl ester;EN300-6512247

Chemical Property of Ethyl 2-amino-3-(4-chlorophenyl)-2-methylpropanoate

Chemical Property:

• Boiling Point: 163-164 °C(Press: 4-5 Torr)
• PKA: 7.23±0.25(Predicted)
• PSA: 52.32000
• Density: 1.165±0.06 g/cm3(Predicted)
• LogP: 2.86330
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 241.0869564
• Heavy Atom Count: 16
• Complexity: 239

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C(C)(CC1=CC=C(C=C1)Cl)N

Technology Process of Ethyl 2-amino-3-(4-chlorophenyl)-2-methylpropanoate

There total 1 articles about Ethyl 2-amino-3-(4-chlorophenyl)-2-methylpropanoate 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:

→ 2-<4-Chlor-benzyl>-2-amino-propionsaeure-aethylester (21158-73-6)

Guidance literature:

2-<4-Chlor-benzyl>-2-amino-propionsaeure + Aethanol (in HCl-gesaettigt bei 0grad) <3-4grad, 70 Std.; Siedetemperatur, 12 Std.>;

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