1-Dodecyl-3-ethylthiourea

Base Information

• Chemical Name: 1-Dodecyl-3-ethylthiourea
• CAS No.: 6629-58-9
• Molecular Formula: C₁₅H₃₂N₂S
• Molecular Weight: 272.498
• Nikkaji Number: J1.955.244F
• NSC Number: 58178
• Mol file: 6629-58-9.mol

Synonyms:NSC58178;NCIOpen2_002663;SCHEMBL11594821;NSC-58178;AKOS003717378

Chemical Property of 1-Dodecyl-3-ethylthiourea

Chemical Property:

• Vapor Pressure: 3.41E-05mmHg at 25°C
• Boiling Point: 567.2°Cat760mmHg
• Flash Point: 296.8°C
• Density: 1.35g/cm³
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 12
• Exact Mass: 272.22862020
• Heavy Atom Count: 18
• Complexity: 183

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCNC(=S)NCC

Technology Process of 1-Dodecyl-3-ethylthiourea

There total 2 articles about 1-Dodecyl-3-ethylthiourea 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:

n-Dodecylamine (124-22-1) + Ethyl isothiocyanate (542-85-8) → 1-n-Dodecyl-3-ethyl-2-thioharnstoff (6629-58-9)

Guidance literature:

With benzene;

DOI:10.1021/jo01110a611

Reference yield:

→ 1-n-Dodecyl-3-ethyl-2-thioharnstoff (6629-58-9)

Guidance literature:

upstream raw materials:

n-Dodecylamine

Ethyl isothiocyanate