- Formula: C4H11NO2
- Molecular weight: 105.1356
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: ZBCBWPMODOFKDW-UHFFFAOYSA-N
- CAS Registry Number: 111-42-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Ethanol, 2,2'-iminobis-; Ethanol, 2,2'-iminodi-; Bis(2-hydroxyethyl)amine; Di(2-hydroxyethyl)amine; Diolamine; Iminodiethanol; N,N-Diethanolamine; 2-[(2-Hydroxyethyl)amino]ethanol; 2,2'-Dihydroxydiethylamine; 2,2'-Iminobis[ethanol]; 2,2'-Iminodi-1-ethanol; 2,2'-Iminodiethanol; Diaethanolamin; Diethanolamin; Diethylamine, 2,2'-dihydroxy-; Diethylolamine; DEA; NCI-C55174; N,N-Bis(2-hydroxyethyl)amine; Bis(hydroxyethyl)amine; Dabco DEOA-LF; Diethanol, 2,2'-imino-; N,N'-Iminodiethanol; Niax DEOA-LF; NSC 4959
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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