Diethanolamine; N-Et 

AlkaPlorer ID: AK087089

Synonym: 2,2'-(Ethylimino)bisethanol

IUPAC Name: 2-[ethyl(2-hydroxyethyl)amino]ethanol

Structure

SMILES: CCN(CCO)CCO

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InChI: InChI=1S/C6H15NO2/c1-2-7(3-5-8)4-6-9/h8-9H,2-6H2,1H3

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InChIKey: AKNUHUCEWALCOI-UHFFFAOYSA-N

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Reference

PubChem CID: 8769

CAS: 139-87-7

NPASS: NPC325909

COCONUT: CNP0368162

Properties Information

Molecule Weight: 133.191

TPSA: 43.7

MolLogP: -0.7071000000000003

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information