SpectraBase Compound ID | 8qnHMhYFcEV |
---|---|
InChI | InChI=1S/C7H17NO2/c1-3-8(4-2)5-7(10)6-9/h7,9-10H,3-6H2,1-2H3 |
InChIKey | LTACQVCHVAUOKN-UHFFFAOYSA-N |
Mol Weight | 147.22 g/mol |
Molecular Formula | C7H17NO2 |
Exact Mass | 147.125929 g/mol |
SpectraBase Spectrum ID | KX4FALj2nm4 |
---|---|
Name | 1,2-Propanediol, 3-(diethylamino)- |
CAS Registry Number | 621-56-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H17NO2 |
InChI | InChI=1S/C7H17NO2/c1-3-8(4-2)5-7(10)6-9/h7,9-10H,3-6H2,1-2H3 |
InChIKey | LTACQVCHVAUOKN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 3-(Diethylamino)-1,2-propanediol |
Technique | Film |