3-Piperidin-1-ylpropyl 2-ethyl-2-methylhexanoate

Base Information

• Chemical Name: 3-Piperidin-1-ylpropyl 2-ethyl-2-methylhexanoate
• CAS No.: 32051-68-6
• Molecular Formula: C₁₇H₃₃NO₂
• Molecular Weight: 283.455
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID30275380
• Nikkaji Number: J49.416J
• Mol file: 32051-68-6.mol

Synonyms:32051-68-6;3-piperidin-1-ylpropyl 2-ethyl-2-methylhexanoate;2-Ethyl-2-methylhexanoic acid 3-piperidinopropyl ester;DTXSID30275380;HEXANOIC ACID, 2-ETHYL-2-METHYL-, 3-PIPERIDINOPROPYL ESTER

Chemical Property of 3-Piperidin-1-ylpropyl 2-ethyl-2-methylhexanoate

Chemical Property:

• Vapor Pressure: 1.28E-05mmHg at 25°C
• Boiling Point: 368.4°Cat760mmHg
• PKA: 9.13±0.10(Predicted)
• Flash Point: 119.7°C
• PSA: 29.54000
• Density: 0.933g/cm³
• LogP: 3.95000
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 283.251129295
• Heavy Atom Count: 20
• Complexity: 274

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC(C)(CC)C(=O)OCCCN1CCCCC1

Technology Process of 3-Piperidin-1-ylpropyl 2-ethyl-2-methylhexanoate

There total 1 articles about 3-Piperidin-1-ylpropyl 2-ethyl-2-methylhexanoate 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-Ethyl-2-methyl-hexanoic acid 3-piperidin-1-yl-propyl ester (32051-68-6)

Guidance literature:

entspr. Saeurechlorid, Veresterung mit entspr. Aminoalkohol (gleiches Syntheseprinzip von Lespagnol et al., Chim. Ther. 4 <1969> 103);

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