ChemicalBook--->CAS DataBase List--->14544-47-9

14544-47-9

14544-47-9 Structure

14544-47-9 Structure
IdentificationBack Directory
[Name]

2,4,6-TRIS(4-AMINOPHENYL)-1,3,5-TRIAZINE
[CAS]

14544-47-9
[Synonyms]

TZ411
TRZ11
6-TRIS(4-AMINOPHENYL)-1
2,4,6-TRIS(4-AMINOPHENYL)-1,3,5-TRIAZINE
4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline
4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris-benzenamine
PH042, 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline
Benzenamine, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris
[Molecular Formula]

C21H18N6
[MDL Number]

MFCD04116311
[MOL File]

14544-47-9.mol
[Molecular Weight]

354.41
Chemical PropertiesBack Directory
[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
Questions And AnswerBack Directory
[Uses]

2,4,6-Tris(4-aminophenyl)-1,3,5-triazine is a heterocyclic organic compound used as a pharmaceutical raw material.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[RIDADR ]

2811
[HS Code ]

2933.69.6050
[HazardClass ]

6.1
[PackingGroup ]

Spectrum DetailBack Directory
[Spectrum Detail]

4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline(14544-47-9)1HNMR
Hazard InformationBack Directory
[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.
4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline synthesis
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