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Reference substances

Reference substances

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General information

Inventory

EC number:
203-868-0
EC name:
2,2'-iminodiethanol
CAS number:
111-42-2

No inventory information available

Reference substance information

IUPAC name:
2-[(2-hydroxyethyl)amino]ethan-1-ol
Synonyms
Names:
Ethanol, 2,2'-iminobis-
Ethanol, 2,2'-iminobis-
Identifier:
CAS number
111-42-2
Identifier:
IUPAC name
2,2'-Iminodiethanol
Identifier:
IUPAC name
2,2'-Iminodiethanol
Identifier:
IUPAC name
2,2'-iminodiethanol
Identifier:
IUPAC name
2,2′-Iminobisethanol
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: 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: InChl
InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2 Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N
Identifier:
other: SMILES notation
N(CCO)CCO
Identifier:
other: SMILES notation
OCCNCCO
2,2'-iminodiethanol

CAS information

CAS number:
111-42-2

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