Dipropyl carbonimidate

Base Information

• Chemical Name: Dipropyl carbonimidate
• CAS No.: 6263-28-1
• Molecular Formula: C7H15NO2
• Molecular Weight: 145.2
• DSSTox Substance ID: DTXSID10560241
• Wikidata: Q82443252
• Mol file: 6263-28-1.mol

Synonyms:6263-28-1;Dipropyl carbonimidate;Dipropylcarbonimidate;CARBONIMIDIC ACID DIPROPYL ESTER;SCHEMBL22571321;DTXSID10560241;AKOS006277558

Chemical Property of Dipropyl carbonimidate

Chemical Property:

• Boiling Point: 61 °C(Press: 6 Torr)
• PKA: 5.48±0.70(Predicted)
• PSA: 42.31000
• Density: 0.94±0.1 g/cm3(Predicted)
• LogP: 1.87410
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 145.110278721
• Heavy Atom Count: 10
• Complexity: 83.6

Purity/Quality:

98%Min ^*data from raw suppliers

CARBONIMIDIC ACID, DIPROPYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC(=N)OCCC

Technology Process of Dipropyl carbonimidate

There total 2 articles about Dipropyl carbonimidate 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: 80.0%

propan-1-ol (71-23-8) + bromocyane (506-68-3) → Di-n-propyl-imidocarbonat (6263-28-1)

Guidance literature:

With sodium; In tetrahydrofuran; at 5 ℃;

DOI:10.1007/BF00962139

Reference yield:

→ Di-n-propyl-imidocarbonat (6263-28-1)

Guidance literature:

NaCN, n-Propanol, Cl2 ueber Di-n-propyl-N-chlorimidocarbonat;

upstream raw materials:

propan-1-ol

bromocyane