149525-65-5

Basic information

• Product Name: 1,3,5-TRIS(AMINOMETHYL)-2,4,6-TRIETHYLBENZENE
• Synonyms: 1,3,5-Benzenetrimethanamine, 2,4,6-triethyl-;(2,4,6-Triethylbenzene-1,3,5-triyl)triMethanaMine;1,3,5-TRIS(AMINOMETHYL)-2,4,6-TRIETHYLBENZENE;2,4,6-Triethyl-1,3,5-Benzenetrimethanamine
• CAS NO: 149525-65-5
• Molecular Formula: C₁₅H₂₇N₃
• Molecular Weight: 249.39
• Product Categories: pharmacetical
• Mol File: 149525-65-5.mol
• Article Data: 26

Chemical Properties

• Melting Point: 138-140℃
• Boiling Point: 367℃
• Flash Point: 185℃
• Appearance: /
• Density: 1.006
• Vapor Pressure: 1.38E-05mmHg at 25°C
• Refractive Index: 1.56
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• PKA: 10.00±0.10(Predicted)
• CAS DataBase Reference: 1,3,5-TRIS(AMINOMETHYL)-2,4,6-TRIETHYLBENZENE(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3,5-TRIS(AMINOMETHYL)-2,4,6-TRIETHYLBENZENE(149525-65-5)
• EPA Substance Registry System: 1,3,5-TRIS(AMINOMETHYL)-2,4,6-TRIETHYLBENZENE(149525-65-5)

Safety Data

• Hazardous Substances Data: 149525-65-5(Hazardous Substances Data)

Usage

General Description

1,3,5-Tris(aminomethyl)-2,4,6-triethylbenzene is a chemical compound in the category of organic substances. Primarily composed of carbon, hydrogen, and nitrogen atoms, its core structure is a benzene ring, which is an aromatic hydrocarbon, with varying functional groups. Its molecular formula is C15H27N3. The compound is mainly used in industrial applications, which often includes its role as an intermediate in the synthesis of other complex chemicals. Its characteristics, including reactivity and toxicity, primarily depend on its specific structural features and the presence of functional groups, making it crucial to handle with safety measures during use to mitigate potential hazards.

InChI:InChI=1/C15H27N3/c1-4-10-13(7-16)11(5-2)15(9-18)12(6-3)14(10)8-17/h4-9,16-18H2,1-3H3

Upstream product

• 71-43-2 benzene 
• 1137672-92-4 N,N',N''-(2,4,6-triethylbenzene-1,3,5-triyl)tris(methylene)tris(2,2,2-trifluoroacetamide) 
• 142183-78-6 1,3,5-tris(chloromethyl)-2,4,6-triethylbenzene 
• 190779-61-4 2,4-bis(bromomethyl)-1,3,5-triethyl benzene 
• 102-25-0 1,3,5-triethylbenzene 
• 181058-08-2 1,3,5-tris(bromomethyl)-2,4,6-triethylbenzene 
• 828931-45-9 1,3,5-tris(phthalimidomethyl)-2,4,6-triethylbenzene 
• 190779-62-5 1,3,5-tris(azidomethyl)-2,4,6-triethylbenzene 

Downstream Products

• 960065-33-2 C₂₅H₃₃N₅O₂ 
• 960065-30-9 C₃₉H₄₈N₆S₃ 
• 1202870-44-7 di-tert-butyl ((5-((((benzyloxy)carbonyl)amino)methyl)-2,4,6-triethyl-1,3-phenylene)bis(methylene)) dicarbamate 
• 960065-28-5 C₃₈H₄₅N₇O₂S 

Relevant articles and documents

Shape-Persistent [4+4] Imine Cages with a Truncated Tetrahedral Geometry

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1,3,5-Tris-[N-(l,10-phenanthrolin-2-yl-carbonyl)aminomethyl]-2,4, 6-triethylbenzene (1) was synthesized, and its crystal structure was examined. X-ray structural analysis revealed the presence of hydrogen-bonded water molecules as well as hydrogen- and halogen-bonded chloroform, molecules in the crystal structure of 1. The 1-H2O-CHCl3 associate is stabilized, by N-H...O, O-H...N, O-H...O, C-H...O, and C-H...Cl hydrogen bonds as well as C-Cl...O, C-Cl...π, and C-Cl...Cl interactions. Particularly short C-H...O hydrogen bonds with H...-O and C...O distances of 1.89 and 2.94 , respectively, are observed in the crystal structure. The H...O distance is approximately 30% shorter than the sum of the van der Waals radii of involved atoms.

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