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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
2,2'-iminodiethanol

Inventory

EC number:
203-868-0
EC name:
2,2'-iminodiethanol
CAS number:
111-42-2
CAS number:
111-42-2
Synonyms
Names:
Ethanol, 2,2'-iminobis-
Ethanol, 2,2'-iminobis-
Identifier:
IUPAC name
2,2'-Iminodiethanol
Identifier:
IUPAC name
2,2'-Iminodiethanol
Identifier:
IUPAC name
2,2'-iminodiethanol
Identifier:
IUPAC name
2,2’-iminodiethanol
Identifier:
IUPAC name
2-(2-hydroxyethylamino)ethanol
Identifier:
IUPAC name
2-[(2-hydroxyethyl)amino]ethan-1-ol
Identifier:
IUPAC name
2‐[(2‐hydroxyethyl)amino]ethan‐1‐ol
Identifier:
other: Molecular formula
C4H11NO2
Identifier:
other: InChl
1/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
Identifier:
other: InChl
1/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
Identifier:
other:
2-(2-hydroxyethylamino)ethanol
Identifier:
other: SMILES notation
C(CO)NCCO
Identifier:
other: InChl
InChI=1/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
Identifier:
other: InChl
InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
Identifier:
other: SMILES notation
N(CCO)CCO
2,2'-iminodiethanol

Molecular and structural information

Molecular formula:
C4H11NO2
Molecular weight:
105.136
SMILES notation:
OCCNCCO
InChl:
InChI=1/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
Structural formula:
Chemical structure

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