SpectraBase Compound ID | GGsu5Z6tQyv |
---|---|
InChI | InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2 |
InChIKey | DZGWFCGJZKJUFP-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | IdzX44otUNv |
---|---|
Name | 4-(2-aminoethyl)phenol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2 |
InChIKey | DZGWFCGJZKJUFP-UHFFFAOYSA-N |
Sadtler IR Number | 7501 |
Sadtler UV Number | 36858N |
Solvent | Methanol |