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| IUPAC Name: | 2-chloroquinolin-4-amine |
| Description: | 4-Amino-2-chloroquinoline (CAS# 80947-25-7) is a useful research chemical. |
| Molecular Weight: | 178.62 |
| Molecular Formula: | C9H7ClN2 |
| Canonical SMILES: | C1=CC=C2C(=C1)C(=CC(=N2)Cl)N |
| InChI: | InChI=1S/C9H7ClN2/c10-9-5-7(11)6-3-1-2-4-8(6)12-9/h1-5H,(H2,11,12) |
| InChI Key: | QVCRGJALYOLXDC-UHFFFAOYSA-N |
| Boiling Point: | 365.857 °C at 760 mmHg |
| Density: | 1.363 g/cm3 |
| LogP: | 3.05160 |
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
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