Triundecylamine

Base Information

• Chemical Name: Triundecylamine
• CAS No.: 42910-16-7
• Molecular Formula: C₃₃H₆₉N
• Molecular Weight: 479.918
• Hs Code.: 2921199090
• European Community (EC) Number: 677-575-5
• DSSTox Substance ID: DTXSID30546729
• Nikkaji Number: J2.651.281F
• Wikidata: Q82424637
• Mol file: 42910-16-7.mol

Synonyms:Triundecylamine;42910-16-7;N,N-di(undecyl)undecan-1-amine;N,N-Diundecylundecan-1-amine;SCHEMBL409388;DTXSID30546729;JEIFGNLZAYFLFL-UHFFFAOYSA-N;CS-0452478;T1827;T72469

Chemical Property of Triundecylamine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 6.85°C (estimate)
• Refractive Index: 1.4540-1.4580
• Boiling Point: 540.639°C at 760 mmHg
• PKA: 9.85±0.50(Predicted)
• Flash Point: 241.231°C
• PSA: 3.24000
• Density: 0.82
• LogP: 11.88080
• XLogP3: 15.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 30
• Exact Mass: 479.543001205
• Heavy Atom Count: 34
• Complexity: 287

Purity/Quality:

98%,99%, ^*data from raw suppliers

Triundecylamine >96.0%(GC)(T) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCN(CCCCCCCCCCC)CCCCCCCCCCC

Technology Process of Triundecylamine

There total 1 articles about Triundecylamine 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: 72.0%

1-Decene (872-05-9,17438-89-0,25189-70-2) + carbon monoxide (201230-82-2) → Trilaurylamin (42910-16-7)

Guidance literature:

With ammonium hydroxide; dodecacarbonyl-triangulo-triruthenium; C₂₃H₃₂N₂O; hydrogen; In tetrahydrofuran; toluene; at 120 ℃; for 20h; under 37503.8 Torr; regioselective reaction; Autoclave; Inert atmosphere;

DOI:10.1002/cssc.201402626

upstream raw materials:

1-Decene

carbon monoxide