Synonyms:

1,2,3,4-TETRAHYDROQUINOLIN-6-OL;6-HYDROXY-1,2,3,4-TETRAHYDROQUINOLINE;6-hydroxy-1,2,3,4-Tetrahydro-quinolin;1,2,3,4-Tetrahydro-6-quinolinol;1,2,3,4-Tetrahydroquinoline-6-ol;5-hydroxy-1,2,3,4-Tetrahydro-quinolin;1,2,3,4-tetrahydroquinolin-6-ol hydrochloride

Canonical SMILES: C1CC2=C(C=CC(=C2)O)NC1

Density:1.141±0.06g/cm3(Predicted)

Boiling Point:337.5±31.0°C(Predicted)

Melting Point: 160°C

PKA: 11.48±0.20(Predicted)

Hazard Codes: C,Xn,Xi,F

Risk Statements:  36/37/38-52/53-22-67-41-37/38-10-66-37-34-20-20/21/22-36-11

Safety Statements: 7-16-24/25-26-61-45-39-36/37/39-36

PackingGroup: III