1-Butyl-2-(propan-2-yl)pyrrolidine

Base Information

• Chemical Name: 1-Butyl-2-(propan-2-yl)pyrrolidine
• CAS No.: 88015-31-0
• Molecular Formula: C₁₁H₂₃N
• Molecular Weight: 169.31
• DSSTox Substance ID: DTXSID50528426
• Mol file: 88015-31-0.mol

Synonyms:88015-31-0;1-Butyl-2-(propan-2-yl)pyrrolidine;DTXSID50528426

Chemical Property of 1-Butyl-2-(propan-2-yl)pyrrolidine

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 169.183049738
• Heavy Atom Count: 12
• Complexity: 120

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN1CCCC1C(C)C

Technology Process of 1-Butyl-2-(propan-2-yl)pyrrolidine

There total 1 articles about 1-Butyl-2-(propan-2-yl)pyrrolidine 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:

(E)-2-tert-butyl-3-phenyloxaziridine (3585-81-7,7731-34-2,20378-51-2,63087-57-0,68907-09-5,88376-32-3) + N-lithio-N-butyl-5-methyl-1-hex-4-enamine (88015-36-5) → N-t-butylbenzamide (5894-65-5) + N-butyl-2-(1-methylethyl)pyrrolidine (88015-31-0) + N-butyl-5-methyl-4-hexenamine (88015-33-2) + (E)-N-benzylidene-2-methylpropan-2-amine (6852-58-0)

Guidance literature:

In tetrahydrofuran; at 25 ℃; for 3h; Product distribution; other reactants ratios, other reaction time;

DOI:10.1021/ja00364a056

upstream raw materials:

(E)-2-tert-butyl-3-phenyloxaziridine

N-lithio-N-butyl-5-methyl-1-hex-4-enamine