| SpectraBase Spectrum ID |
4B6ZMv3LS83 |
| Name |
N-butan-2-yl-4-pyrido[3,2-c]pyridazinamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N4 |
| InChI |
InChI=1S/C11H14N4/c1-3-8(2)14-10-7-13-15-9-5-4-6-12-11(9)10/h4-8H,3H2,1-2H3,(H,14,15) |
| InChIKey |
XLOWULYWWZCQRR-UHFFFAOYSA-N |
| Molecular Weight |
202.261 g/mol |
| SMILES |
N(c1c2c(cccn2)nnc1)C(CC)C |
| SPLASH |
splash10-00di-0910000000-c9cf1697aee1d27be099 |
| Source of Spectrum |
HC-13-1246-0 |
| Synonyms |
N-butan-2-ylpyrido[3,2-c]pyridazin-4-amine
Pyrido[3,2-c]pyridazin-4-yl(sec-butyl)amine |
| Wiley ID |
1199698 |
![N-butan-2-yl-4-pyrido[3,2-c]pyridazinamine](/api/spectrum/4B6ZMv3LS83/structure.png?h=300&w=458 "N-butan-2-yl-4-pyrido[3,2-c]pyridazinamine")
