2,4,6-Tris(4-aminophenyl)-1,3,5-triazine

Catalog Number Size Price Stock Quantity
B2699-233904 10 g $299 In stock
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Product Information

Molecular Formula:
C21H18N6
Molecular Weight:
354.41
Description
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine (CAS# 14544-47-9 ) is a useful research chemical.
Synonyms
4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline
IUPAC Name
4-[4,6-bis(4-aminophenyl)-1,3,5-triazin-2-yl]aniline
Canonical SMILES
C1=CC(=CC=C1C2=NC(=NC(=N2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N)N
InChI
InChI=1S/C21H18N6/c22-16-7-1-13(2-8-16)19-25-20(14-3-9-17(23)10-4-14)27-21(26-19)15-5-11-18(24)12-6-15/h1-12H,22-24H2
InChI Key
WHSQATVVMVBGNS-UHFFFAOYSA-N
Boiling Point
705.2±70.0 °C (Predicted)
Melting Point
250 °C
Purity
> 98.0 % (HPLC)
Density
1.303±0.06 g/cm3(Predicted)
Appearance
White to yellow to green powder to crystal

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].
Signal Word
Warning

Computed Properties

XLogP3
2.9
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
3
Exact Mass
354.15929460 g/mol
Monoisotopic Mass
354.15929460 g/mol
Topological Polar Surface Area
117Ų
Heavy Atom Count
27
Formal Charge
0
Complexity
371
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

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CN-114146572-A Preparation method of amide chain segment embedded covalent organic framework composite membrane and filter membrane thereof 2021-12-07
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CN-114100372-A Preparation method of nano particle mixed matrix nanofiltration membrane for drug separation 2021-10-28
CN-114100373-A Preparation method of polyaniline/triazine polymer nano composite solvent-resistant nanofiltration membrane 2021-10-28
CN-113717337-A Magnetic fluorinated covalent organic framework material and preparation method and application thereof 2021-08-30
CN-113842901-A Sea urchin-shaped MOFs @ COFs core-shell structure material and preparation method and application thereof 2021-08-20
CN-113617388-A Silver nano catalyst based on porous pyridyl covalent organic framework and preparation method and application thereof 2021-08-10
CN-113845637-A Preparation method of high-voltage-resistant integrally-oriented covalent organic framework electrolyte membrane 2021-07-23

Literatures

PMID Publication Date Title Journal
21291201 2011-03-18 Synthesis and functionalization of heteroatom-bridged bicyclocalixaromatics, large molecular triangular prisms with electron-rich and -deficient aromatic interiors The Journal of organic chemistry
19209364 2009-02-27 Molecular imaging of polyimide formation Physical chemistry chemical physics : PCCP
18826313 2008-10-29 Fabrication of surface-supported low-dimensional polyimide networks Journal of the American Chemical Society
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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