3'-Chloro-beta-methyl-1-piperidinepropionanilide

Base Information

• Chemical Name: 3'-Chloro-beta-methyl-1-piperidinepropionanilide
• CAS No.: 108971-39-7
• Molecular Formula: C₁₅H₂₁ClN₂O
• Molecular Weight: 280.798
• DSSTox Substance ID: DTXSID60910939
• Mol file: 108971-39-7.mol

Synonyms:BRN 0207620;3'-Chloro-beta-methyl-1-piperidinepropionanilide;1-Piperidinepropionanilide, 3'-chloro-beta-methyl-;108971-39-7;DTXSID60910939;LS-116117;N-(3-Chlorophenyl)-3-(piperidin-1-yl)butanimidic acid

Chemical Property of 3'-Chloro-beta-methyl-1-piperidinepropionanilide

Chemical Property:

• Vapor Pressure: 3.1E-08mmHg at 25°C
• Boiling Point: 448.4°Cat760mmHg
• Flash Point: 225°C
• Density: 1.174g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 280.1342410
• Heavy Atom Count: 19
• Complexity: 292

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC(=O)NC1=CC(=CC=C1)Cl)N2CCCCC2

Technology Process of 3'-Chloro-beta-methyl-1-piperidinepropionanilide

There total 1 articles about 3'-Chloro-beta-methyl-1-piperidinepropionanilide 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:

piperidine (110-89-4) + (2E)-N-(3-chlorophenyl)but-2-enamide (10163-41-4) → 3-piperidino-butyric acid-(3-chloro-anilide) (108971-39-7)

Guidance literature:

DOI:10.1002/hlca.19550380502

upstream raw materials:

piperidine

(2E)-N-(3-chlorophenyl)but-2-enamide