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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
205-483-3
EC name:
2-aminoethanol
CAS number:
141-43-5
CAS number:
141-43-5
Synonyms
Names:
Ethanol, 2-amino-
Ethanolamine
MEA
Monoethanolamaine
Identifier:
IUPAC name
2-aminoethan-1-ol
Identifier:
IUPAC name
2-aminoethan-1-ol
Identifier:
IUPAC name
2-aminoethanol
Identifier:
other: InChl
1/C2H7NO/c3-1-2-4/h4H,1-3H2
Identifier:
other: InChl
1S/C2H7NO/c3-1-2-4/h4H,1-3H2
Identifier:
other: Name
2-Amino-1-Ethanol
Identifier:
other: SMILES notation
C(CO)N
Identifier:
other: SMILES notation
C(CO)N.S(=O)(O)O
Identifier:
other: Name
Ethanol, 2-amino
Identifier:
other: Name
Ethanolamine
Identifier:
other: InChl
InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2
Identifier:
other: Name
Monoethanolamine
Identifier:
other: SMILES notation
NCCO
Identifier:
other: Name
β-Aminoethanol
Identifier:
other: Name
β-Hydroxyethylamine
2-aminoethanol

Molecular and structural information

Molecular formula:
C2H7NO
Molecular weight:
61.08
SMILES notation:
NCCO
InChl:
InChI=1/C2H7NO/c3-1-2-4/h4H,1-3H2
Structural formula:
Chemical structure

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