(2,4,6-Triethylbenzene-1,3,5-triyl)trimethanamine

Base Information Edit

Chemical Name:(2,4,6-Triethylbenzene-1,3,5-triyl)trimethanamine
CAS No.:149525-65-5
Molecular Formula:C15H27N3
Molecular Weight:249.399
Hs Code.:2921590090
DSSTox Substance ID:DTXSID20363684
Nikkaji Number:J1.069.452C
Wikidata:Q72510607
Mol file:149525-65-5.mol

Synonyms:149525-65-5;(2,4,6-Triethylbenzene-1,3,5-triyl)trimethanamine;1,3,5-Tris(aminomethyl)-2,4,6-triethylbenzene;[3,5-bis(aminomethyl)-2,4,6-triethylphenyl]methanamine;2,4,6-Triethyl-1,3,5-Benzenetrimethanamine;1,3,5-Benzenetrimethanamine, 2,4,6-triethyl-;SCHEMBL3389188;YSCK0359;[3,5-bis(aminomethyl)-2,4,6-triethyl-phenyl]methanamine;DTXSID20363684;AMY41580;MFCD01076344;AKOS015911050;BS-21513;FT-0758220;1,3,5-triaminomethyl-2,4,6-triethylbenzene;2,4,6-Triethyl-1,3,5-benzenetrimethaneamine;F11501;A884260;1-[3,5-BIS(AMINOMETHYL)-2,4,6-TRIETHYLPHENYL]METHANAMINE

Suppliers and Price of (2,4,6-Triethylbenzene-1,3,5-triyl)trimethanamine

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
(2,4,6-Triethylbenzene-1,3,5-triyl)trimethanamine 95+%
1g
$ 465.00

American Custom Chemicals Corporation
1,3,5-TRIS(AMINOMETHYL)-2,4,6-TRIETHYLBENZENE 95.00%
1G
$ 1758.49

Alichem
(2,4,6-Triethylbenzene-1,3,5-triyl)trimethanamine
1g
$ 465.30

AK Scientific
(2,4,6-Triethylbenzene-1,3,5-triyl)trimethanamine
1g
$ 1237.00

AK Scientific
(2,4,6-Triethylbenzene-1,3,5-triyl)trimethanamine
250mg
$ 531.00

Total 19 raw suppliers

Chemical Property of (2,4,6-Triethylbenzene-1,3,5-triyl)trimethanamine Edit

Chemical Property:

Vapor Pressure:1.38E-05mmHg at 25°C
Melting Point:138-140℃
Refractive Index:1.56
Boiling Point:367.249 °C at 760 mmHg
PKA:10.00±0.10(Predicted)
Flash Point:184.697 °C
PSA：78.06000
Density:1.006 g/cm³
LogP:3.85080
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:0.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:249.220497874
Heavy Atom Count:18
Complexity:176

Purity/Quality:

97% ^*data from raw suppliers

(2,4,6-Triethylbenzene-1,3,5-triyl)trimethanamine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=C(C(=C(C(=C1CN)CC)CN)CC)CN
General Description Based on the provided literature, **1,3,5-TRIS(AMINOMETHYL)-2,4,6-TRIETHYLBENZENE** is a versatile tripodal scaffold used in supramolecular chemistry and coordination chemistry. It serves as a rigid core for constructing receptors, ligands, and cage compounds due to its 1,3,5-substituted 2,4,6-triethylbenzene framework, which provides conformational stability and steric preorganization. For instance, it has been functionalized with phenanthroline units for crystal engineering involving hydrogen/halogen bonding and converted into a tris(benzene-o-dithiolato) ligand for siderophore-like metal coordination (e.g., Ti(IV)). Its derivatives demonstrate applications in molecular recognition (e.g., monosaccharides) and as precursors for dynamic covalent cages. The scaffold’s rigidity and triaminomethyl groups enable precise geometric control in synthetic architectures.

Technology Process of (2,4,6-Triethylbenzene-1,3,5-triyl)trimethanamine

There total 10 articles about (2,4,6-Triethylbenzene-1,3,5-triyl)trimethanamine 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: 99.0%