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1,2-Ethanediamine,N1,N2-bis(2-aminoethyl)-, 2-hydroxy-3-phenoxypropyl derivs. (68187-28-0)

Identification
Name:1,2-Ethanediamine,N1,N2-bis(2-aminoethyl)-, 2-hydroxy-3-phenoxypropyl derivs.
Synonyms:1,2-Ethanediamine,N,N'-bis(2-aminoethyl)-, 2-hydroxy-3-phenoxypropyl derivs.
CAS:68187-28-0
Molecular Formula: C15H28N4O2
Molecular Weight: 296.4084
InChI: InChI=1/C15H28N4O2/c16-6-8-18-11-13(19-9-7-17)10-14(20)12-21-15-4-2-1-3-5-15/h1-5,13-14,18-20H,6-12,16-17H2
Molecular Structure: (C15H28N4O2) 1,2-Ethanediamine,N,N'-bis(2-aminoethyl)-, 2-hydroxy-3-phenoxypropyl derivs.
Properties
Flash Point: 247.8°C
Boiling Point: 486.1°Cat760mmHg
Density:1.102g/cm3
Refractive index:1.55
Flash Point: 247.8°C
Safety Data
 

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