SpectraBase Compound ID | 92uCIZovdux |
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InChI | InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2 |
InChIKey | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
Mol Weight | 149.19 g/mol |
Molecular Formula | C6H15NO3 |
Exact Mass | 149.105193 g/mol |
SpectraBase Spectrum ID | LUUPgACvTLT |
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Name | Triethanolamine |
ATR Crystal | Ge |
CAS Registry Number | 102-71-6 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H15NO3 |
InChI | InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2 |
InChIKey | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
Synonyms | 2,2',2''-Nitrilotriethanol; N-(2-hydroxyethyl)-3-aza-1,5-pentanediol; Triethylolamine; Trihydroxytriethylamine; Tris(hydroxyethyl)amine |
Technique | ATR-Neat |