SpectraBase Compound ID | JuYYVaMNhOu |
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InChI | InChI=1S/C9H11NO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3 |
InChIKey | FSWXOANXOQPCFF-UHFFFAOYSA-N |
Mol Weight | 149.19 g/mol |
Molecular Formula | C9H11NO |
Exact Mass | 149.084064 g/mol |
SpectraBase Spectrum ID | 3EeT1mHIH2u |
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Name | 4'-AMINOPROPIOPHENONE |
Source of Sample | Fisher Scientific Company, Pittsburgh, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO |
InChI | InChI=1S/C9H11NO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3 |
InChIKey | FSWXOANXOQPCFF-UHFFFAOYSA-N |
Melting Point | 141-143C |
Molecular Weight | 149.192993 |
Synonyms | PROPIOPHENONE, 4PR-AMINO-, |
Technique | KBr WAFER |