SpectraBase Compound ID | GuBlavA549x |
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InChI | InChI=1S/C9H13N/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,6-7,10H2,1H3 |
InChIKey | VKJXAQYPOTYDLO-UHFFFAOYSA-N |
Mol Weight | 135.21 g/mol |
Molecular Formula | C9H13N |
Exact Mass | 135.104799 g/mol |
SpectraBase Spectrum ID | 9RDi7tIlqpl |
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Name | p-methylphenethylamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13N |
InChI | InChI=1S/C9H13N/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,6-7,10H2,1H3 |
InChIKey | VKJXAQYPOTYDLO-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 21650M |
Solvent | CDCl3 |