2-Methyl-2-propyl-1,3-propanediol bis(ethylcarbamate)

Base Information

• Chemical Name: 2-Methyl-2-propyl-1,3-propanediol bis(ethylcarbamate)
• CAS No.: 25648-66-2
• Molecular Formula: C₁₃H₂₆N₂O₄
• Molecular Weight: 274.36
• Nikkaji Number: J50.873J
• Mol file: 25648-66-2.mol

Synonyms:BRN 3055752;2-Methyl-2-propyl-1,3-propanediol bis(ethylcarbamate);1,3-Propanediol, 2-methyl-2-propyl-, bis(ethylcarbamate)

Chemical Property of 2-Methyl-2-propyl-1,3-propanediol bis(ethylcarbamate)

Chemical Property:

• Vapor Pressure: 4.99E-07mmHg at 25°C
• Boiling Point: 412.9°C at 760 mmHg
• PKA: 12.51±0.46(Predicted)
• Flash Point: 203.5°C
• PSA: 76.66000
• Density: 1.024g/cm³
• LogP: 3.06680
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 274.18925731
• Heavy Atom Count: 19
• Complexity: 260

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(C)(COC(=O)NCC)COC(=O)NCC

Technology Process of 2-Methyl-2-propyl-1,3-propanediol bis(ethylcarbamate)

There total 1 articles about 2-Methyl-2-propyl-1,3-propanediol bis(ethylcarbamate) 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:

phosgene (75-44-5) + 2-methyl-2-propyl-1,3-propanediol (78-26-2) + ethylamine (75-04-7,85404-22-4) → N.N'-Diethyl-2-methyl-2-propyl-1.3-dicarbamoyloxy-propan (25648-66-2)

Guidance literature:

Multistep reaction; (i) Py, CHCl₃, (ii) /BRN= 505933/;

DOI:10.1021/jm00303a029

upstream raw materials:

phosgene

2-methyl-2-propyl-1,3-propanediol

ethylamine