2-Ethyl-3-phenyl-1,3-oxazolidine

Base Information

• Chemical Name: 2-Ethyl-3-phenyl-1,3-oxazolidine
• CAS No.: 16250-90-1
• Molecular Formula: C11H15NO
• Molecular Weight: 177.246
• NSC Number: 79074
• DSSTox Substance ID: DTXSID60291917
• Mol file: 16250-90-1.mol

Synonyms:16250-90-1;2-ethyl-3-phenyl-1,3-oxazolidine;NSC79074;NCIOpen2_000799;DTXSID60291917;NSC-79074

Chemical Property of 2-Ethyl-3-phenyl-1,3-oxazolidine

Chemical Property:

• Vapor Pressure: 0.00408mmHg at 25°C
• Refractive Index: 1.523
• Boiling Point: 279.186 °C at 760 mmHg
• Flash Point: 82.12 °C
• Density: 1.027 g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 177.115364102
• Heavy Atom Count: 13
• Complexity: 154

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1N(CCO1)C2=CC=CC=C2

Technology Process of 2-Ethyl-3-phenyl-1,3-oxazolidine

There total 2 articles about 2-Ethyl-3-phenyl-1,3-oxazolidine 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:

propionaldehyde (123-38-6) + 2-Anilinoethanol (122-98-5) → 2-ethyl-3-phenyl-oxazolidine (16250-90-1)

Guidance literature:

With benzene;

Reference yield:

→ 2-ethyl-3-phenyl-oxazolidine (16250-90-1)

Guidance literature:

Amin XVI, Pd/BaSO4/H2;

DOI:10.1007/BF00849784

Reference yield:

2-ethyl-3-phenyl-oxazolidine (16250-90-1) → 2-(N-propyl-anilino)-ethanol

Guidance literature:

With 1,4-dioxane; lithium aluminium tetrahydride;

DOI:10.1021/ja01156a051

upstream raw materials:

propionaldehyde

2-Anilinoethanol

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