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

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Identification
Name 1,3,5-Tri(4-aminophenoxy)benzene
Molecular Structure CAS # 102852-92-6, 1,3,5-Tri(4-aminophenoxy)benzene
Molecular Formula C24H21N3O3
Molecular Weight 399.44
CAS Registry Number 102852-92-6
EC Number 878-922-5
Properties
Solubility Insoluble (3.7E-5 g/L) (25 ºC), Calc.*
Density 1.296±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 149-150 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
** Abdalla, Mohamed A.; PMSE Preprints 2005, V92, P616-617.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
SDS Available
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