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1,3,5-Tri(4-aminophenoxy)benzene
[CAS# 102852-92-6]

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Identification
Name1,3,5-Tri(4-aminophenoxy)benzene
Molecular StructureCAS # 102852-92-6, 1,3,5-Tri(4-aminophenoxy)benzene
Molecular FormulaC24H21N3O3
Molecular Weight399.44
CAS Registry Number102852-92-6
EC Number878-922-5
Properties
SolubilityInsoluble (3.7E-5 g/L) (25 °C), Calc.*
Density1.296±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point149-150 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
**Abdalla, Mohamed A.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
SDSAvailable
Market Analysis Reports
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