Octadecanethioamide

Base Information

• Chemical Name: Octadecanethioamide
• CAS No.: 13144-71-3
• Molecular Formula: C18H37NS
• Molecular Weight: 299.564
• European Community (EC) Number: 653-923-1
• DSSTox Substance ID: DTXSID10408336
• NSC Number: 370782
• Mol file: 13144-71-3.mol

Synonyms:octadecanethioamide;13144-71-3;NSC370782;SCHEMBL6836310;DTXSID10408336;AKOS024333908;NSC-370782

Chemical Property of Octadecanethioamide

Chemical Property:

• Vapor Pressure: 1.11E-06mmHg at 25°C
• Boiling Point: 402.3°C at 760 mmHg
• Flash Point: 197.1°C
• Density: 0.896g/cm³
• XLogP3: 8.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 16
• Exact Mass: 299.26467136
• Heavy Atom Count: 20
• Complexity: 204

Purity/Quality:

99.5% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCC(=S)N

Technology Process of Octadecanethioamide

There total 3 articles about Octadecanethioamide 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:

stearonitrile (638-65-3) → thiostearamide (13144-71-3)

Guidance literature:

With ethanol; hydrogen sulfide; ammonia; at 160 ℃;

Reference yield:

hydrogen sulfide (7783-06-4) + ammonia (7664-41-7) + stearonitrile (638-65-3) → thiostearamide (13144-71-3)

Guidance literature:

at 160 ℃;

Reference yield:

→ thiostearamide (13144-71-3)

Guidance literature:

Octadecannitril, H2S;

DOI:10.1021/je60036a040

upstream raw materials:

stearonitrile

hydrogen sulfide

ammonia

Downstream raw materials:

stearonitrile

stearic acid

1-aminooctadecane