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 | 2O9ec0Xu9ab |
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Name | 2,2'-(tert-BUTYLIMINO)DIETHANOL |
Source of Sample | Calbiochem, Los Angeles, California |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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 |
Melting Point | 42C |
Molecular Weight | 161.244995 |
Synonyms | ETHANOL, /2,2*-TERT-BUTYLIMINO/DI-, |
Technique | CAPILLARY CELL: NEAT |