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| IUPAC Name: | 6-chloroquinolin-5-amine |
| Description: | 5-Amino-6-chloroquinoline (CAS# 341010-40-0) is a useful research chemical. |
| Molecular Weight: | 178.62 |
| Molecular Formula: | C9H7ClN2 |
| Canonical SMILES: | C1=CC2=C(C=CC(=C2N)Cl)N=C1 |
| InChI: | InChI=1S/C9H7ClN2/c10-7-3-4-8-6(9(7)11)2-1-5-12-8/h1-5H,11H2 |
| InChI Key: | MKJUMRMBGSXZBU-UHFFFAOYSA-N |
| Boiling Point: | 331.135 °C at 760 mmHg |
| Density: | 1.363 g/cm3 |
| MDL: | MFCD02947117 |
| LogP: | 3.05160 |
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