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)
4-methylquinolin-8-amine
Chemical Information
| InChI | InChI=1S/C10H10N2/c1-7-5-6-12-10-8(7)3-2-4-9(10)11/h2-6H,11H2,1H3 |
|---|---|
| SMILES | Cc1ccnc2c1cccc2N |
| InChI Key | JRIMCEIADALFEE-UHFFFAOYSA-N |
| Exact Mass | 158.200 g/mol |
4 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol5722 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL1890904 | chembl |
| 4640797 | surechembl |
| 97374 | pubchem |
| R7HF793H5Z | fdasrs |
| DTXSID4069632 | comptox |
| Molport-000-165-136 | molport |
| The data in this table is sourced from UniChem at EBI. | |