Molecular Identity
Triethanolamine
2-[bis(2-hydroxyethyl)amino]ethanol
PubChem CID: 7618
Triethanolamine is a tertiary amino compound that is ammonia in which each of the hydrogens is substituted by a 2-hydroxyethyl group. It has a role as a surfactant and a buffer. It is an amino alcohol, a triol and a tertiary amino compound. It is functionally related to a triethylamine. It is a conjugate base of a triethanolammonium.
2D Structure
Properties
C6H15NO3
Molecular Formula
149.19
Molecular Weight
g/mol
149.1052
Exact Mass
Da
-1
XLogP
Drug-like (Lipinski: < 5)
63.9
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
4
H-Bond Acceptors
55
Complexity
SMILES
Canonical SMILES
SMILES: C(CO)N(CCO)CCOIsomeric SMILES
SMILES: C(CO)N(CCO)CCOSynonyms(20)
TRIETHANOLAMINETrolamine102-71-62,2',2''-NitrilotriethanolSterolamideDaltogenTris(2-hydroxyethyl)amineNitrilotriethanolTriethylolamineTrihydroxytriethylamineThiofaco T-35Sting-KillTriethanolaminTri(hydroxyethyl)amineTeoa
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Triethanolamine
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