1,2-Ethanediamine, N,N-bis(2-aminoethyl)-, 2-hydroxy-3-phenoxypropyl derivs.

Modify Date: 2024-01-14 13:46:34

1,2-Ethanediamine, N,N-bis(2-aminoethyl)-, 2-hydroxy-3-phenoxypropyl derivs. Structure
1,2-Ethanediamine, N,N-bis(2-aminoethyl)-, 2-hydroxy-3-phenoxypropyl derivs. structure
Common Name 1,2-Ethanediamine, N,N-bis(2-aminoethyl)-, 2-hydroxy-3-phenoxypropyl derivs.
CAS Number 68187-28-0 Molecular Weight 296.40800
Density 1.102g/cm3 Boiling Point 486.1ºC at 760mmHg
Molecular Formula C15H28N4O2 Melting Point N/A
MSDS N/A Flash Point 247.8ºC

 Names

Name 4,5-bis(2-aminoethylamino)-1-phenoxypentan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.102g/cm3
Boiling Point 486.1ºC at 760mmHg
Molecular Formula C15H28N4O2
Molecular Weight 296.40800
Flash Point 247.8ºC
Exact Mass 296.22100
PSA 105.56000
LogP 1.46400
Index of Refraction 1.55

 Synonyms

Triethylene tetramine,phenyl glycidyl ether reaction product