SpectraBase Compound ID | 8jeUBJdPnPe |
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InChI | InChI=1S/C9H12N2O/c1-7(12)11(2)9-5-3-8(10)4-6-9/h3-6H,10H2,1-2H3 |
InChIKey | QFELUFGHFLYZEZ-UHFFFAOYSA-N |
Mol Weight | 164.21 g/mol |
Molecular Formula | C9H12N2O |
Exact Mass | 164.094963 g/mol |
SpectraBase Spectrum ID | JkKYbOCW8S6 |
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Name | 4'-amino-N-methylacetanilide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12N2O |
InChI | InChI=1S/C9H12N2O/c1-7(12)11(2)9-5-3-8(10)4-6-9/h3-6H,10H2,1-2H3 |
InChIKey | QFELUFGHFLYZEZ-UHFFFAOYSA-N |
Sadtler IR Number | 44927 |
Sadtler UV Number | 23138A |
Solvent | Methanol |