![2,2'-[(3-aminopropyl)imino]diethanol](/api/spectrum/VbLItM87zb/structure.png?h=300&w=458 "2,2'-[(3-aminopropyl)imino]diethanol")
| SpectraBase Compound ID | 28e76FYNzXr |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | VbLItM87zb |
|---|---|
| Name | N,N-Bis[(hydroxyethyl)trimethylene]diamine |
| Alternate Name(s) | 2,2'-((3-Aminopropyl)imino)diethanol Aminopropyldiethanolamine Ethanol, 2,2'-((3-aminopropyl)imino)di- Ethanol, 2,2'-(aminopropylimino)- Ethanol, 2,2'-[(3-aminopropyl)imino]bis- N,N-Bis(2-hydroxyethyl)-1,3-propanediamine N,N-Bis(hydroxyethyl)-1,3-propanediamine N,N-Di(2-hydroxyethyl)-1,3-propanediamine N-(3-Aminopropyl)diethanolamine 2-[3-azanylpropyl(2-hydroxyethyl)amino]ethanol |
| CAS Registry Number | 4985-85-7 |
| Copyright | Copyright © 2020-2024 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 | 162.233 g/mol |
| SMILES | OCCN(CCCN)CCO |
| SPLASH | splash10-000i-9200000000-1b5006d624423ede6962 |
| Source of Spectrum | NP-2-240-0 |
| Wiley ID | 1100198 |