SpectraBase Compound ID | BMJ7qNLItKv |
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InChI | InChI=1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3 |
InChIKey | SOZMSEPDYJGBEK-UHFFFAOYSA-N |
Mol Weight | 200.08 g/mol |
Molecular Formula | C8H10BrN |
Exact Mass | 198.999662 g/mol |
SpectraBase Spectrum ID | CiwB8qFtECg |
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Name | p-bromo-alpha-methylbenzylamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10BrN |
InChI | InChI=1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3 |
InChIKey | SOZMSEPDYJGBEK-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 11053M |
Solvent | CDCl3 |