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ChemicalBook >  Product Catalog >  Organic Chemistry >  Heterocyclic Compounds >  4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline

4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline

Basic information Uses Safety Supplier Related

4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline Basic information

Product Name:
4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline
Synonyms:
  • Benzenamine, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris
  • 2,4,6-TRIS(4-AMINOPHENYL)-1,3,5-TRIAZINE
  • 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline
  • PH042, 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline
  • TZ411
  • 6-TRIS(4-AMINOPHENYL)-1
  • 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris-benzenamine
  • TRZ11
CAS:
14544-47-9
MF:
C21H18N6
MW:
354.41
Product Categories:
  • pharmacetical
Mol File:
14544-47-9.mol
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4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline Chemical Properties

Melting point:
380-382℃
Boiling point:
705.2±70.0 °C(Predicted)
Density 
1.303±0.06 g/cm3(Predicted)
storage temp. 
Keep in dark place,Sealed in dry,Room Temperature
form 
powder to crystal
pka
3.68±0.10(Predicted)
color 
White to Yellow to Green
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
InChIKey
WHSQATVVMVBGNS-UHFFFAOYSA-N
SMILES
N1=C(C2=CC=C(N)C=C2)N=C(C2=CC=C(N)C=C2)N=C1C1=CC=C(N)C=C1
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Safety Information

RIDADR 
2811
HS Code 
2933.69.6050
HazardClass 
6.1
PackingGroup 
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4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline Usage And Synthesis

Uses

2,4,6-Tris(4-aminophenyl)-1,3,5-triazine is a heterocyclic organic compound used as a pharmaceutical raw material.

Synthesis

4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline was synthesised by the reaction of using 4-Aminobenzonitrile as a raw material.

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