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ChemicalBook--->CAS DataBase List--->52980-20-8

52980-20-8

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52980-20-8 Structure

52980-20-8 Structure
IdentificationBack Directory
[Name]

4,4'-(1,3-Propanediyl)dioxydianiline
[CAS]

52980-20-8
[Synonyms]

DA3MG
dianiline
4,4'-(Propane-1,3-diylbis(oxy)
1,3-Bis(4-aminophenoxy)propane
4,4'-(1,3-Propanediyl)dioxydianiline
4,4-(Propane-1,3-diylbis(oxy))dianiline
4,4''-(1,3-PROPANEDIYL)DIOXYDIANILINE ,98%
4,4'-[1,3-propanediylbis(oxy)] bisbenzenamine
Benzenamine, 4,4'-[1,3-propanediylbis(oxy)]bis-
4-[3-(4-Aminophenoxy)propoxy]aniline, 4,4'-[Propane-1,3-diylbis(oxy)]dianiline
[Molecular Formula]

C15H18N2O2
[MDL Number]

MFCD00025331
[MOL File]

52980-20-8.mol
[Molecular Weight]

258.32
Chemical PropertiesBack Directory
[Melting point ]

108-109 °C
[Boiling point ]

466.4±25.0 °C(Predicted)
[density ]

1.177±0.06 g/cm3(Predicted)
[pka]

5.48±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
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122-39-4 74918-21-1 81892-72-0
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