SpectraBase Compound ID | JoqvvU63pIa |
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InChI | InChI=1S/C6H16N2O2/c9-5-3-7-1-2-8-4-6-10/h7-10H,1-6H2 |
InChIKey | GFIWSSUBVYLTRF-UHFFFAOYSA-N |
Mol Weight | 148.21 g/mol |
Molecular Formula | C6H16N2O2 |
Exact Mass | 148.121178 g/mol |
SpectraBase Spectrum ID | LT0pRvm11ek |
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Name | 2,2'-(ETHYLENEDIIMINO)DIETHANOL |
Source of Sample | Ames Laboratories, Inc., Milford, Connecticut |
Boiling Point | 135-137C/1mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H16N2O2 |
InChI | InChI=1S/C6H16N2O2/c9-5-3-7-1-2-8-4-6-10/h7-10H,1-6H2 |
InChIKey | GFIWSSUBVYLTRF-UHFFFAOYSA-N |
Melting Point | 96-99C |
Molecular Weight | 148.205994 |
Synonyms | ETHANOL, 2,2PR-/ETHYLENEDIIMINO/- DI-, |
Technique | KBr WAFER |