1-(1-Phenylpropan-2-yl)piperidin-4-one

Base Information

• Chemical Name: 1-(1-Phenylpropan-2-yl)piperidin-4-one
• CAS No.: 16771-90-7
• Molecular Formula: C₁₄H₁₉NO
• Molecular Weight: 217.311
• DSSTox Substance ID: DTXSID501270338
• Mol file: 16771-90-7.mol

Synonyms:1-(1-phenylpropan-2-yl)piperidin-4-one;16771-90-7;SCHEMBL3707839;DTXSID501270338;AKOS012310178;1-(1-Methyl-2-phenylethyl)-4-piperidone;1-(1-Methyl-2-phenylethyl)-4-piperidinone;EN300-247024;J-200129

Chemical Property of 1-(1-Phenylpropan-2-yl)piperidin-4-one

Chemical Property:

• XLogP3: 2.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 217.146664230
• Heavy Atom Count: 16
• Complexity: 223

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(CC1=CC=CC=C1)N2CCC(=O)CC2

Technology Process of 1-(1-Phenylpropan-2-yl)piperidin-4-one

There total 2 articles about 1-(1-Phenylpropan-2-yl)piperidin-4-one 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: 38.0%

N,N-dimethyl-4-oxopiperidinium iodide (26822-37-7) + (+)-amphetamine (51-64-9,60-15-1,156-34-3,300-62-9,17108-96-2,96332-84-2) → 1-(1-methyl-2-phenylethyl)-4-piperidone (16771-90-7)

Guidance literature:

In water; Ambient temperature;

DOI:10.1007/BF00842959

Reference yield:

→ 1-(1-methyl-2-phenylethyl)-4-piperidone (16771-90-7)

Guidance literature:

C6H5-CH2-CH-(CH3)-NH2 1. CH2=CH-COOCH3 2. Rkprod. , NaH;

upstream raw materials:

N,N-dimethyl-4-oxopiperidinium iodide

(+)-amphetamine