SpectraBase Compound ID | AmStJaIThQc |
---|---|
InChI | InChI=1S/C8H11NO/c1-6(9)7-4-2-3-5-8(7)10/h2-6,10H,9H2,1H3 |
InChIKey | ZWKWKJWRIYGQFD-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | BUmxxpLYVe4 |
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Name | 2-(1-Aminoethyl)phenol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c1-6(9)7-4-2-3-5-8(7)10/h2-6,10H,9H2,1H3 |
InChIKey | ZWKWKJWRIYGQFD-UHFFFAOYSA-N |
Molecular Weight | 137.182 g/mol |
SMILES | NC(c1c(cccc1)O)C |
SPLASH | splash10-00dl-5900000000-eff83eaaaade6eac348c |
Source of Spectrum | H-87-572-1 |
Synonyms | 2-(1-Azanylethyl)phenol |
Wiley ID | 1563641 |