SpectraBase Compound ID | AbrqDc4VSaE |
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InChI | InChI=1S/C9H11NO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6H,2,10H2,1H3 |
InChIKey | CGXJUBDTCAAXAY-UHFFFAOYSA-N |
Mol Weight | 149.19 g/mol |
Molecular Formula | C9H11NO |
Exact Mass | 149.084064 g/mol |
SpectraBase Spectrum ID | 4O3RU0zNJy9 |
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Name | 1-(3-aminophenyl)-1-propanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO |
InChI | InChI=1S/C9H11NO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6H,2,10H2,1H3 |
InChIKey | CGXJUBDTCAAXAY-UHFFFAOYSA-N |
Molecular Weight | 149.193 g/mol |
SMILES | Nc1cc(C(=O)CC)ccc1 |
SPLASH | splash10-00dm-4900000000-7b13fbf0d3e8877b8f39 |
Source of Spectrum | J-59-3836-5 |
Synonyms | 1-(3-aminophenyl)propan-1-one |
Wiley ID | 1146356 |