1,3-Bis(2,4-diaminophenoxy)propane supplier

Name
1,3-Bis(2,4-diaminophenoxy)propane
EINECS 279-845-4
CAS No. 81892-72-0
Article Data2
CAS DataBase
Density 1.287 g/cm³
Solubility
Melting Point
Formula C₁₅H₂₀N₄O₂
Boiling Point 574.275 °C at 760 mmHg
Molecular Weight 288.349
Flash Point 341.905 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms m-Phenylenediamine,4,4'-(trimethylenedioxy)bis- (6CI);1,3-Di(2,4-diaminophenoxy)propane;
PSA 122.54000
LogP 4.18810

1,3-Bis(2,4-diaminophenoxy)propane Chemical Properties

The Molecular Structure of 4,4'-(1,3-Propanediylbis(oxy))bisbenzene-1,3-diamine (CAS NO.81892-72-0):

Empirical Formula: C₁₅H₂₀N₄O₂
Molecular Weight: 288.3449
IUPAC Name: 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine
Nominal Mass: 288 Da
Average Mass: 288.3449 Da
Monoisotopic Mass: 288.158626 Da
Index of Refraction: 1.688
Molar Refractivity: 85.391 cm³
Molar Volume: 223.963 cm³
Surface Tension: 66.205 dyne/cm
Density: 1.287 g/cm³
Flash Point: 341.905 °C
Enthalpy of Vaporization: 86.043 kJ/mol
Boiling Point: 574.275 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C

1,3-Bis(2,4-diaminophenoxy)propane Specification

4,4'-(1,3-Propanediylbis(oxy))bisbenzene-1,3-diamine (CAS NO.81892-72-0) is also called as 1,3-Bis(2,4-diaminophenoxy)propane 4hcl ; 1,3-Bis(2,4-diaminophenoxy)propane hcl ; 1,3-Bis(2,4-diaminophenoxy)propane hydrochloride ; 4,4'-[1,3-Propanediylbis(oxy)]bis-1,3-benzenediamine tetrahydrochloride ; 1,3-Bis(2,4-diaminophenoxy)propane ; 1,3-Di(2,4-diamionphenoxy)propane hydrochloride .

Product Name

1,3-Bis(2,4-diaminophenoxy)propane

1,3-Bis(2,4-diaminophenoxy)propane Chemical Properties

1,3-Bis(2,4-diaminophenoxy)propane Specification

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