1-Pentan-3-ylpiperidine

Base Information

• Chemical Name: 1-Pentan-3-ylpiperidine
• CAS No.: 55275-24-6
• Molecular Formula: C10H21N
• Molecular Weight: 155.283
• DSSTox Substance ID: DTXSID50436850
• Wikidata: Q82252187
• Mol file: 55275-24-6.mol

Synonyms:1-pentan-3-ylpiperidine;55275-24-6;Piperidine, 1-(1-ethylpropyl)-;N-(pentan-3-yl)piperidine;SCHEMBL3309623;DTXSID50436850;FT-0706769

Chemical Property of 1-Pentan-3-ylpiperidine

Chemical Property:

• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 155.167399674
• Heavy Atom Count: 11
• Complexity: 91

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CC)N1CCCCC1

Technology Process of 1-Pentan-3-ylpiperidine

There total 2 articles about 1-Pentan-3-ylpiperidine 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:

1-pentylpiperidine (10324-58-0) → piperidine (110-89-4) + N-(2-pentyl)piperidine (21928-58-5) + N-(1-ethylpropyl)piperidine (55275-24-6) + n-Pentylamine (110-58-7) + Di-n-amylamine (2050-92-2) + pentane (109-66-0,8031-35-4,9078-70-0)

Guidance literature:

With hydrogen; sulphidized CoO-MoO₃; at 300 ℃; for 1h; under 37503 Torr; Mechanism; Product distribution; prolonged (9 h) heating affords additional N-(1-butyl)piperidine, N-(1-ethyl)piperidine, and decane;

Reference yield:

piperidine (110-89-4) + 1-(3-pentyl)-5,6-dihydro-2,4-diphenylnaphto<1,2-b>pyridinium tetrafluoroborate → N-(1-ethylpropyl)piperidine (55275-24-6) + 5,6-dihydro-2,4-diphenylnaphtho<1,2-b>pyridine (67913-78-4) + 2-pentene (109-68-2)

Guidance literature:

In chlorobenzene; at 100 ℃; for 7h; Rate constant;

upstream raw materials:

piperidine

1-pentylpiperidine