2,2',2''-Nitrilotriethanol, triethyl ether

Name: 2,2',2''-Nitrilotriethanol, triethyl ether
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₂₇NO₃
Molecular weight: 233.3477
IUPAC Standard InChI: InChI=1S/C12H27NO3/c1-4-14-10-7-13(8-11-15-5-2)9-12-16-6-3/h4-12H2,1-3H3
IUPAC Standard InChIKey: PULSDMVBVHVNNG-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- Triethylamine, 2,2',2"-triethoxy-
Other names: Tris(2-ethoxyethyl)amine
Information on this page:
- Notes
Other data available:
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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