| SpectraBase Compound ID | CdunsJfRY0E |
|---|---|
| InChI | InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2 |
| InChIKey | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| Mol Weight | 105.14 g/mol |
| Molecular Formula | C4H11NO2 |
| Exact Mass | 105.078979 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3wMnSpNGMMX |
|---|---|
| Name | Ethanol, 2,2'-iminobis- |
| Alternate Name(s) | 2,2'-Dihydroxydiethylamine 2,2'-Iminobis[ethanol] 2,2'-Iminodi-1-ethanol 2,2'-Iminodiethanol 2-[(2-Hydroxyethyl)amino]ethanol Aliphatic amine Bis(2-hydroxyethyl)amine Bis(hydroxyethyl)amine Dabco DEOA-LF DEA Di(2-hydroxyethyl)amine Diaethanolamin Diethanol, 2,2'-imino- Diethanolamin Diethanolamine Diethanolamine (nf) Diethylamine, 2,2'-dihydroxy- Diethylolamine Diolamine Ethanol, 2,2'-iminodi- Iminodiethanol N,N'-Iminodiethanol N,N-Bis(2-hydroxyethyl)amine N,N-di(hydroxyethyl)amine N,N-Diethanolamine Niax DEOA-LF AI3-15335 BRN 0605315 CCRIS 5906 EINECS 203-868-0 HSDB 924 NCI-C55174 NSC 4959 |
| CAS Registry Number | 111-42-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H11NO2 |
| InChI | InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2 |
| InChIKey | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| Molecular Weight | 105.137 g/mol |
| SMILES | OCCNCCO |
| SPLASH | splash10-05g0-9000000000-c9d22e3e3af110ab1958 |
| Source of Spectrum | IC-61-0-0 |
| Wiley ID | 1121193 |