N,N,N',N'-Tetrapropan-2-ylurea

Base Information

• Chemical Name: N,N,N',N'-Tetrapropan-2-ylurea
• CAS No.: 83756-09-6
• Molecular Formula: C₁₃H₂₈N₂O
• Molecular Weight: 228.378
• DSSTox Substance ID: DTXSID60510675
• Nikkaji Number: J1.345.777H
• Wikidata: Q82369085
• Mol file: 83756-09-6.mol

Synonyms:tetraisopropylurea;N,N,N',N'-Tetrapropan-2-ylurea;83756-09-6;SCHEMBL8439081;DTXSID60510675

Chemical Property of N,N,N',N'-Tetrapropan-2-ylurea

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 228.220163521
• Heavy Atom Count: 16
• Complexity: 184

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)N(C(C)C)C(=O)N(C(C)C)C(C)C

Technology Process of N,N,N',N'-Tetrapropan-2-ylurea

There total 1 articles about N,N,N',N'-Tetrapropan-2-ylurea 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:

N-(2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-benzamide (5022-41-3) + bis(diisopropylamino)-1-ylmethylylidene (178925-49-0) → N,N,N',N'-Tetraisopropylurea (83756-09-6) + C10H5F6N

Guidance literature:

In diethyl ether; at -196 ℃; Inert atmosphere;

DOI:10.1002/ejoc.201000074

upstream raw materials:

N-(2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-benzamide

bis(diisopropylamino)-1-ylmethylylidene