n2,n2-Dibutyl-n-carbamoylglycinamide

Base Information

• Chemical Name: n2,n2-Dibutyl-n-carbamoylglycinamide
• CAS No.: 28788-22-9
• Molecular Formula: C₁₁H₂₃N₃O₂
• Molecular Weight: 229.323
• NSC Number: 92111
• DSSTox Substance ID: DTXSID40293772
• Wikidata: Q82032712
• Mol file: 28788-22-9.mol

Synonyms:28788-22-9;n2,n2-dibutyl-n-carbamoylglycinamide;NSC92111;DTXSID40293772;NSC-92111

Chemical Property of n2,n2-Dibutyl-n-carbamoylglycinamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.023g/cm³
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 229.17902698
• Heavy Atom Count: 16
• Complexity: 211

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN(CCCC)CC(=O)NC(=O)N

Technology Process of n2,n2-Dibutyl-n-carbamoylglycinamide

There total 2 articles about n2,n2-Dibutyl-n-carbamoylglycinamide 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:

(2-chloroacetyl)urea (4791-21-3) + dibutylamine (111-92-2) → (N,N-dibutyl-glycyl)-urea (28788-22-9)

Guidance literature:

DOI:10.1021/jm00297a066

Reference yield:

bromoacetylurea (6333-87-5) + dibutylamine (111-92-2) → (N,N-dibutyl-glycyl)-urea (28788-22-9)

Guidance literature:

upstream raw materials:

bromoacetylurea

dibutylamine

(2-chloroacetyl)urea