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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Diethanolamine
Ethanol, 2,2'-iminobis-
Identifier:
IUPAC name
2,2'-Iminodiethanol
Identifier:
IUPAC name
2,2'-azanediyldi(ethan-1-ol)
Identifier:
IUPAC name
2,2’-iminodiethanol
Identifier:
other: Molecular formula
C4H11NO2
Identifier:
other: InChl
1/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
Identifier:
other: InChl
InChI=1/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
Identifier:
other: SMILES notation
N(CCO)CCO
Identifier:
other: SMILES notation
OCCNCCO

Molecular and structural information

Molecular formula:
C4H11NO2
Molecular weight:
105.14
SMILES notation:
C(CO)NCCO
InChl:
InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
Structural formula:
Chemical structure

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