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1,3-Bis(4-aminophenoxy)propane
[CAS# 52980-20-8]

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Identification
Name 1,3-Bis(4-aminophenoxy)propane
Synonyms 4,4'-[1,3-Propanediylbis(oxy)]bis[benzenamine]; 1,3-Bis(4-aminophenoxy)propane; 4-[3-(4-Aminophenoxy)propoxy]aniline
Molecular Structure CAS # 52980-20-8, 1,3-Bis(4-aminophenoxy)propane, 4,4'-[1,3-Propanediylbis(oxy)]bis[benzenamine], 1,3-Bis(4-aminophenoxy)propane, 4-[3-(4-Aminophenoxy)propoxy]aniline
Molecular Formula C15H18N2O2
Molecular Weight 258.32
CAS Registry Number 52980-20-8
EC Number 622-193-6
Properties
Solubility Very slightly soluble (0.16 g/L) (25 ºC), Calc.*
Density 1.177±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 109-112 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
** Faghihi, Khalil; Journal of Applied Polymer Science 2008, V109(1), P74-81.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin sensitizationSkin Sens.1H317
Eye irritationEye Irrit.2H319
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
SDS Available
Market Analysis Reports
List of Reports Available for 1,3-Bis(4-aminophenoxy)propane
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