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IUPAC name:
Reaction products of 2,3-epoxypropyl phenyl ether and 2,2'-iminodi(ethylamine)

Inventory

Synonyms

Molecular and structural information

Molecular formula:
(C13H23N3O2 . C31H43N3O6)x
Molecular weight:
ca. 253.34 - ca. 553.69
SMILES notation:
not available for UVCB substance
InChl:
not available for UVCB substance
Structural formula:
Chemical structure

Related substances

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Identifier:
CAS number
Identity:
90366-78-2
Identifier:
EC number
Identity:
291-221-3
Identifier:
EC name
Identity:
1,2-Ethanediamine, N-(2-aminoethyl)-, reaction products with glycidyl Ph ether