SpectraBase Compound ID | 4sYmwlQ8qKH |
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InChI | InChI=1S/C10H14N2O/c1-3-10(13)12(2)9-7-5-4-6-8(9)11/h4-7H,3,11H2,1-2H3 |
InChIKey | INHBHUYKJITFKQ-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C10H14N2O |
Exact Mass | 178.110613 g/mol |
SpectraBase Spectrum ID | JUl98Pmvngd |
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Name | N-(2-aminophenyl)-N-methyl-propanamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14N2O |
InChI | InChI=1S/C10H14N2O/c1-3-10(13)12(2)9-7-5-4-6-8(9)11/h4-7H,3,11H2,1-2H3 |
InChIKey | INHBHUYKJITFKQ-UHFFFAOYSA-N |
Molecular Weight | 178.235 g/mol |
SMILES | Nc1c(N(C(=O)CC)C)cccc1 |
SPLASH | splash10-03di-0900000000-f4773d5cc3494f1f09db |
Source of Spectrum | KC-0-1255-12 |
Synonyms | N-(2-aminophenyl)-N-methyl-propionamide |
Wiley ID | 783809 |