Molecule
![Molecular Image]()
13C nuclear magnetic resonance spectroscopy (13C NMR)
1H nuclear magnetic resonance spectroscopy (1H NMR)
attenuated total reflectance Fourier transform infrared spectroscopy (ATR-FTIR)
high-resolution electrospray ionisation time-of-flight mass spectrometry (HR-ESI-TOF-MS)
2-methylquinolin-8-amine
Chemical Information
| InChI | InChI=1S/C10H10N2/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6H,11H2,1H3 |
|---|---|
| SMILES | Cc1ccc2c(n1)c(N)ccc2 |
| InChI Key | JHIAOWGCGNMQKA-UHFFFAOYSA-N |
| Exact Mass | 158.200 g/mol |
4 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol3823 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:107285 | chebi |
| CHEMBL1717263 | chembl |
| 230460 | surechembl |
| 140457 | pubchem |
| B50L4NE5JU | fdasrs |
| DTXSID60172398 | comptox |
| Molport-000-368-797 | molport |
| 626201 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |