SpectraBase Compound ID | KZynQcRtyHv |
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InChI | InChI=1S/C8H19NO2/c1-8(2,3)9(4-6-10)5-7-11/h10-11H,4-7H2,1-3H3 |
InChIKey | XHJGXOOOMKCJPP-UHFFFAOYSA-N |
Mol Weight | 161.24 g/mol |
Molecular Formula | C8H19NO2 |
Exact Mass | 161.141579 g/mol |
SpectraBase Spectrum ID | 8EzdLWqBpsU |
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Name | Ethanol, 2,2'-[(1,1-dimethylethyl)imino]bis- |
CAS Registry Number | 2160-93-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H19NO2 |
InChI | InChI=1S/C8H19NO2/c1-8(2,3)9(4-6-10)5-7-11/h10-11H,4-7H2,1-3H3 |
InChIKey | XHJGXOOOMKCJPP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | N-(tert-Butyl)diethanolamine tert-Butyl-di(hydroxyethyl)amine |
Technique | Film |