1,3-Propanediol, 2,2-diethyl-, N-methoxy-N-methylcarbamate

Base Information

• Chemical Name: 1,3-Propanediol, 2,2-diethyl-, N-methoxy-N-methylcarbamate
• CAS No.: 25652-10-2
• Molecular Formula: C₁₀H₂₁NO₄
• Molecular Weight: 219.281
• DSSTox Substance ID: DTXSID00180351
• Nikkaji Number: J50.801B
• Wikidata: Q83050886
• Mol file: 25652-10-2.mol

Synonyms:25652-10-2;1,3-Propanediol, 2,2-diethyl-, N-methoxy-N-methylcarbamate;BRN 3049178;2,2-Diethyl-1,3-propanediol N-methoxy-N-methylcarbamate;DTXSID00180351

Chemical Property of 1,3-Propanediol, 2,2-diethyl-, N-methoxy-N-methylcarbamate

Chemical Property:

• Vapor Pressure: 4.73E-05mmHg at 25°C
• Boiling Point: 312.2°C at 760 mmHg
• Flash Point: 142.6°C
• PSA: 59.00000
• Density: 1.052g/cm³
• LogP: 1.41490
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 219.14705815
• Heavy Atom Count: 15
• Complexity: 192

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CC)(CO)COC(=O)N(C)OC

Technology Process of 1,3-Propanediol, 2,2-diethyl-, N-methoxy-N-methylcarbamate

There total 1 articles about 1,3-Propanediol, 2,2-diethyl-, N-methoxy-N-methylcarbamate 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:

5,5-diethyl-1,3-dioxan-2-one (13423-63-7) + N,0-dimethylhydroxylamine (1117-97-1) → N-Methoxy-N-methyl-2,2-diethyl-3-carbamoyloxy-propanol-(1) (25652-10-2)

Guidance literature:

DOI:10.1021/jm00303a029

upstream raw materials:

5,5-diethyl-1,3-dioxan-2-one

N,0-dimethylhydroxylamine