Valeramide, 3-methyl-2-phenyl-2-(2-piperidinoethyl)-

Base Information

• Chemical Name: Valeramide, 3-methyl-2-phenyl-2-(2-piperidinoethyl)-
• CAS No.: 2977-23-3
• Molecular Formula: C₁₉H₃₀N₂O
• Molecular Weight: 302.46
• DSSTox Substance ID: DTXSID90952201
• Nikkaji Number: J49.664B
• Mol file: 2977-23-3.mol

Synonyms:2977-23-3;BRN 1351171;Valeramide, 3-methyl-2-phenyl-2-(2-piperidinoethyl)-;alpha-(sec-Butyl)-alpha-(2-piperidinoethyl)phenylacetamide;DTXSID90952201;3-Methyl-2-phenyl-2-[2-(piperidin-1-yl)ethyl]pentanimidic acid

Chemical Property of Valeramide, 3-methyl-2-phenyl-2-(2-piperidinoethyl)-

Chemical Property:

• Vapor Pressure: 2.4E-09mmHg at 25°C
• Boiling Point: 479.3°Cat760mmHg
• Flash Point: 243.6°C
• PSA: 47.32000
• Density: 1.018g/cm³
• LogP: 4.41940
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 302.235813585
• Heavy Atom Count: 22
• Complexity: 345

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)C(CCN1CCCCC1)(C2=CC=CC=C2)C(=O)N

Technology Process of Valeramide, 3-methyl-2-phenyl-2-(2-piperidinoethyl)-

There total 1 articles about Valeramide, 3-methyl-2-phenyl-2-(2-piperidinoethyl)- 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:

→ α-sek.-Butyl-α-<2-piperidino-aethyl>-phenylacetamid (2977-23-3)

Guidance literature:

aus Lsg. von α-sek.-Butyl-α-<2-piperidino-aethyl>-phenylacetonitril in 90percentig. H2SO4 durch 10 h Erwaermen auf 90-95grad;

DOI:10.1021/jm00329a010

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