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- Formula: C7H18N2O2
- Molecular weight: 162.2300
- IUPAC Standard InChIKey: FKJVYOFPTRGCSP-UHFFFAOYSA-N
- CAS Registry Number: 4985-85-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Ethanol, 2,2'-[(3-aminopropyl)imino]bis-; Aminopropyldiethanolamine; Ethanol, 2,2'-(aminopropylimino)-; Ethanol, 2,2'-((3-aminopropyl)imino)di-; N-(3-Aminopropyl)diethanolamine; N,N-Bis(hydroxyethyl)-1,3-propanediamine; N,N-Bis(2-hydroxyethyl)-1,3-propanediamine; N,N-Di(2-hydroxyethyl)-1,3-propanediamine; 2,2'-((3-Aminopropyl)imino)diethanol; (3-Aminopropyl)diethanolamine; NSC 8172; N-(3-aminopropyl)iminodiethanol
- 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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