SpectraBase Compound ID | 28e76FYNzXr |
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InChI | InChI=1S/C7H18N2O2/c8-2-1-3-9(4-6-10)5-7-11/h10-11H,1-8H2 |
InChIKey | FKJVYOFPTRGCSP-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C7H18N2O2 |
Exact Mass | 162.136828 g/mol |
SpectraBase Spectrum ID | 8YL4QlZpEvV |
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Name | 2,2'-[(3-AMINOPROPYL)IMINO]DIETHANOL |
Source of Sample | American Cyanamid Company |
Boiling Point | 160C/1mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H18N2O2 |
InChI | InChI=1S/C7H18N2O2/c8-2-1-3-9(4-6-10)5-7-11/h10-11H,1-8H2 |
InChIKey | FKJVYOFPTRGCSP-UHFFFAOYSA-N |
Molecular Weight | 162.233002 |
Synonyms | ETHANOL, 2,2PR-/3-AMINOPROPYL- IMINO/DI-, |
Technique | CAPILLARY CELL: NEAT |