| SpectraBase Spectrum ID |
9q4OUdsSND |
| Name |
N-Benzyl-3-bromo-5-methylpyridin-2-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13BrN2 |
| InChI |
InChI=1S/C13H13BrN2/c1-10-7-12(14)13(15-8-10)16-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,15,16) |
| InChIKey |
RRHWJVWOTOIBEG-UHFFFAOYSA-N |
| Molecular Weight |
277.165 g/mol |
| SMILES |
N(c1ncc(cc1Br)C)Cc1ccccc1 |
| SPLASH |
splash10-056r-0590000000-cde904736d308a6cbe5e |
| Source of Spectrum |
F-66-9558-4b |
| Synonyms |
3-bromo-5-methyl-N-(phenylmethyl)-2-pyridinamine
N-benzyl-3-bromo-5-methyl-pyridin-2-amine
3-bromanyl-5-methyl-N-(phenylmethyl)pyridin-2-amine |
| Wiley ID |
1685193 |
