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| IUPAC Name: | 6-amino-4-methyl-1H-quinolin-2-one |
| Description: | 6-Amino-4-methyl-quinolin-2-ol (CAS# 90914-95-7 ) is a useful research chemical. |
| Molecular Weight: | 174.20 |
| Molecular Formula: | C10H10N2O |
| Canonical SMILES: | CC1=CC(=O)NC2=C1C=C(C=C2)N |
| InChI: | InChI=1S/C10H10N2O/c1-6-4-10(13)12-9-3-2-7(11)5-8(6)9/h2-5H,11H2,1H3,(H,12,13) |
| InChI Key: | QYLMWCYPOBDWHH-UHFFFAOYSA-N |
| Boiling Point: | 436.4±45.0 °C at 760 mmHg |
| Purity: | ≥ 95 % |
| Density: | 1.2±0.1 g/cm3 |
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Amines and Anilines
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Quinoline/Isoquinoline
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