Identification Chemical Properties Supplier

1336223-11-0

Name (R)-2-Chloro-5,6,7,8-tetrahydroquinolin-8-amine
CAS 1336223-11-0
Molecular Formula C9H11ClN2
Molecular Weight 182.65
MOL File 1336223-11-0.mol
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Chemical Properties

Boiling point  301.3±42.0 °C(predicted)
density  1.225±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
pka 8.62±0.20(predicted)

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