1-Butyl-3-propylurea

Base Information

• Chemical Name: 1-Butyl-3-propylurea
• CAS No.: 38014-62-9
• Molecular Formula: C8H18N2O
• Molecular Weight: 158.244
• DSSTox Substance ID: DTXSID80564539
• Nikkaji Number: J965.609J
• Wikidata: Q82449264
• Mol file: 38014-62-9.mol

Synonyms:1-butyl-3-propylurea;38014-62-9;N-Butyl-N'-propylurea;N-Propyl-N'-Butyl Urea;SCHEMBL9323761;DTXSID80564539;GCOXCQKMIUIYOR-UHFFFAOYSA-N;AKOS002937628

Chemical Property of 1-Butyl-3-propylurea

Chemical Property:

• XLogP3: 1.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 158.141913202
• Heavy Atom Count: 11
• Complexity: 104

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCNC(=O)NCCC

Technology Process of 1-Butyl-3-propylurea

There total 1 articles about 1-Butyl-3-propylurea 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:

propyl-carbamic acid-(2-hydroxy-ethyl ester) (18804-24-5) + N-butylamine (109-73-9,85404-21-3) → N,N'-di-n-butylurea (1792-17-2) + 1,3-dipropylurea (623-95-0) + N-butyl-N'-propylurea (38014-62-9)

Guidance literature:

With caesium carbonate; at 100 ℃; for 0.5h;

DOI:10.1080/00397910802638503

upstream raw materials:

propyl-carbamic acid-(2-hydroxy-ethyl ester)

N-butylamine