SpectraBase Compound ID | BDL6j0SkNkt |
---|---|
InChI | InChI=1S/C5H13NO2/c6-2-1-4-8-5-3-7/h7H,1-6H2 |
InChIKey | SQFCBBLSKSECMB-UHFFFAOYSA-N |
Mol Weight | 119.16 g/mol |
Molecular Formula | C5H13NO2 |
Exact Mass | 119.094629 g/mol |
SpectraBase Spectrum ID | BTozcWdSgnm |
---|---|
Name | 2-(3-Aminopropoxy)ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H13NO2 |
InChI | InChI=1S/C5H13NO2/c6-2-1-4-8-5-3-7/h7H,1-6H2 |
InChIKey | SQFCBBLSKSECMB-UHFFFAOYSA-N |
Molecular Weight | 119.164 g/mol |
SMILES | NCCCOCCO |
SPLASH | splash10-001i-9000000000-67277a5d79a5f0d9668a |
Source of Spectrum | RB-1982-9366-0 |
Synonyms | 2-(3-Azanylpropoxy)ethanol |
Wiley ID | 1126821 |