(1R,4S)-1,2-Dimethyl-1,2,3,4-tetrahydro-4,6,7-isoquinolinetriol
[CAS# 714905-74-5]

Identification

• Name: (1R,4S)-1,2-Dimethyl-1,2,3,4-tetrahydro-4,6,7-isoquinolinetriol
• Synonyms: (1R,4S)-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline-4,6,7-triol
• Molecular Formula: C₁₁H₁₅NO₃
• Molecular Weight: 209.24
• CAS Registry Number: 714905-74-5
• SMILES: C[C@@H]1C2=CC(=C(C=C2[C@@H](CN1C)O)O)O
• InChI: 1S/C11H15NO3/c1-6-7-3-9(13)10(14)4-8(7)11(15)5-12(6)2/h3-4,6,11,13-15H,5H2,1-2H3/t6-,11-/m1/s1
• InChIKey: GJZCADDNXVAAME-KSBSHMNSSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 395.9±42.0°C at 760 mmHg (Cal.)
• Flash point: 227.0±26.5°C (Cal.)
• Refractive index: 1.622 (Cal.)