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Reference substances

Reference substances

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General information

Inventory

EC number:
203-049-8
EC name:
2,2',2''-nitrilotriethanol
CAS number:
102-71-6

No inventory information available

Reference substance information

IUPAC name:
2-[bis(2-hydroxyethyl)amino]ethan-1-ol
Synonyms
Names:
2-[Bis(2-hydroxyethyl)amino]ethanol
Ethanol, 2,2',2''-nitrilotris-
N,N,N-Tri(2-hydroxyethyl)amine
TEA
TEOA
Tri(2-hydroxyethyl)amine
Triethanolamine
Triethanolamine TEA Tris(2-hydroxyethyl)amine
Tris(2-hydroxyethyl)amine
Tris(β-hydroxyethyl)amine
Identifier:
CAS number
102-71-6
Identifier:
CAS number
102-71-6
Identifier:
EC name
2,2',2''-nitrilotriethanol
Identifier:
IUPAC name
2,2',2''-Nitrilotri(ethan-1-ol)
Identifier:
IUPAC name
2,2',2''-Nitrilotriethanol
Identifier:
IUPAC name
2,2',2''-nitrilotriethanol
Identifier:
IUPAC name
2-(bis(2-hydroxyethyl)amino)ethanol
Identifier:
IUPAC name
2-[bis(2-hydroxyethyl)amino]ethan-1-ol
Identifier:
IUPAC name
2-[bis(2-hydroxyethyl)amino]ethanol
Identifier:
IUPAC name
Tris(2-hydroxyethyl)amine
Identifier:
PubChem
Trolamine
Identifier:
other: SMILES notation
C(CO)N(CCO)CCO
Identifier:
other: Molecular formula
C6H15NO3
Identifier:
other: InChl
InChI=1/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
Identifier:
other: InChl
InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
Identifier:
other:
triethanolamine
2,2',2''-nitrilotriethanol

CAS information

CAS number:
102-71-6

Molecular and structural information

Molecular formula:
C6H15NO3
Molecular weight:
149.188
SMILES notation:
OCCN(CCO)CCO
InChl:
InChI=1/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
Structural formula:
Chemical structure