SpectraBase Spectrum ID |
DoMTNGpJXEE |
Name |
6-bromo-2-(4-methyl-1-piperazinyl)-3-pyridinamine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15BrN4 |
InChI |
InChI=1S/C10H15BrN4/c1-14-4-6-15(7-5-14)10-8(12)2-3-9(11)13-10/h2-3H,4-7,12H2,1H3 |
InChIKey |
KWHHHAKDQGAGRV-UHFFFAOYSA-N |
Molecular Weight |
271.162 g/mol |
SMILES |
Nc1c(nc(Br)cc1)N1CCN(CC1)C |
SPLASH |
splash10-00di-0090000000-8ea98b1c01013b156ae3 |
Source of Spectrum |
OP-30-712-5 |
Synonyms |
6-bromo-2-(4-methylpiperazin-1-yl)pyridin-3-amine
6-bromanyl-2-(4-methylpiperazin-1-yl)pyridin-3-amine |
Wiley ID |
850885 |