Synonyms:

1,2,3,4-tetrahydro-6-isoquinolino;1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL;H90100;6-Isoquinolinol, 1,2,3,4-tetrahydro-;6-HYDROXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE;1,2,3,4-Tetrahydro-6-isoquinolinol;1,2,3,4-Tetrahydroisoquinolin-6-ol Name;6-hydroxy-1,2,3,4-Tetrahydroisoquinoline HCl

Canonical SMILES: C1CNCC2=C1C=C(C=C2)O

Density:1.141±0.06g/cm3(Predicted)

Boiling Point:313.5±42.0°C(Predicted)

Melting Point: 192-193℃

PKA: 9.30±0.20(Predicted)

Appearance: Solid

Hazard Codes: Xi

Risk Statements:  R36/37/38

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

PackingGroup: III