SpectraBase Spectrum ID |
4SycFPrcK8 |
Name |
N-Benzyl-5-bromo-3-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)9-16-13(10)15-8-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3,(H,15,16) |
InChIKey |
GCJHEPZIQQEJPF-UHFFFAOYSA-N |
Molecular Weight |
277.165 g/mol |
SMILES |
N(c1ncc(cc1C)Br)Cc1ccccc1 |
SPLASH |
splash10-056r-0490000000-44c5cfbba017476432a0 |
Source of Spectrum |
F-66-9558-3k |
Synonyms |
5-bromo-3-methyl-N-(phenylmethyl)-2-pyridinamine
N-benzyl-5-bromo-3-methyl-pyridin-2-amine
5-bromanyl-3-methyl-N-(phenylmethyl)pyridin-2-amine |
Wiley ID |
1685071 |