Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
Amines, polyethylenepoly-

Inventory

EC number:
268-626-9
EC name:
Amines, polyethylenepoly-
CAS number:
68131-73-7
CAS number:
68131-73-7
Synonyms
Names:
Amines, polyethylenepoly-
Crude polyamine bottoms
HEPA, Heavy Polyamine, Pentaethylenehexamine/Polyethyleneamines
HPA
Heavy polyamine
POLYETHYLENE POLYAMINES
Polyethylene-polyamines
Polyethylenepolyamine
Polyimines, polyethylene-
Identifier:
IUPAC name
Amines, polyethylenepoly-
Identifier:
IUPAC name
Amines, polyethylenepoly
Identifier:
IUPAC name
Higher polyethylene polyamines
Identifier:
IUPAC name
Polyamines, polyethylene-
Identifier:
IUPAC name
Polyethylenepolyamines
Identifier:
other: Molecular formula
C12H33N7
Identifier:
other: SMILES notation
Cannot determine due to different species present.
Identifier:
other: SMILES notation
Cannot determine due to differentiated congeners present.
Identifier:
other: Molecular formula
It is not feasible to provide a molecular formula or formulae which represents each isomer of this reference substance.
Identifier:
other: SMILES notation
Not applicable as the substance is UVCB
Identifier:
other: Molecular formula
Not relevant UVCB substance
Identifier:
other: SMILES notation
Not relevant UVCB substance
Identifier:
other: Molecular formula
Not specified
Identifier:
other: Molecular formula
See structural formula
Identifier:
other: Molecular formula
Unspecified
Identifier:
other: Molecular formula
Unspecified molecular formula
Identifier:
other: Molecular formula
not available, UVCB

Molecular and structural information

Molecular formula:
Not applicable (i.e., complex UVCB substance)
Molecular weight:
>= 250 - <= 300
SMILES notation:
Not applicable (i.e., complex UVCB substance)
InChl:
Not applicable (i.e., complex UVCB substance)
Structural formula:
Chemical structure

Related substances