2,2,2-Trichloroethyl bis(2-methylpropyl)carbamate

Base Information

• Chemical Name: 2,2,2-Trichloroethyl bis(2-methylpropyl)carbamate
• CAS No.: 87876-73-1
• Molecular Formula: C11H20Cl3NO2
• Molecular Weight: 304.644
• DSSTox Substance ID: DTXSID60519441
• Wikidata: Q82382632
• Mol file: 87876-73-1.mol

Synonyms:87876-73-1;2,2,2-Trichloroethyl bis(2-methylpropyl)carbamate;DTXSID60519441

Chemical Property of 2,2,2-Trichloroethyl bis(2-methylpropyl)carbamate

Chemical Property:

• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 303.055962
• Heavy Atom Count: 17
• Complexity: 229

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CN(CC(C)C)C(=O)OCC(Cl)(Cl)Cl

Technology Process of 2,2,2-Trichloroethyl bis(2-methylpropyl)carbamate

There total 1 articles about 2,2,2-Trichloroethyl bis(2-methylpropyl)carbamate 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: 60.0%

Cyclohexyl-diisobutyl-amine (86967-46-6) + 2,2,2-Trichloroethyl chloroformate (17341-93-4) → Diisobutyl-carbamic acid 2,2,2-trichloro-ethyl ester (87876-73-1) + cyclohexene (110-83-8)

Guidance literature:

In benzene; Heating;

DOI:10.1016/S0040-4039(00)88143-5

upstream raw materials:

Cyclohexyl-diisobutyl-amine

2,2,2-Trichloroethyl chloroformate