(1R,4R)-1,2-Dimethyl-1,2,3,4-tetrahydro-4,7,8-isoquinolinetriol
[CAS# 769878-08-2]

Identification

• Name: (1R,4R)-1,2-Dimethyl-1,2,3,4-tetrahydro-4,7,8-isoquinolinetriol
• Synonyms: (1R,4R)-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline-4,7,8-triol
• Molecular Formula: C₁₁H₁₅NO₃
• Molecular Weight: 209.24
• CAS Registry Number: 769878-08-2
• SMILES: Oc2c(O)ccc1c2[C@@H](C)N(C)C[C@@H]1O
• InChI: 1S/C11H15NO3/c1-6-10-7(9(14)5-12(6)2)3-4-8(13)11(10)15/h3-4,6,9,13-15H,5H2,1-2H3/t6-,9+/m1/s1
• InChIKey: FFPOPDFIKAHFHN-MUWHJKNJSA-N

Properties

• Density: 1.298g/cm³ (Cal.)
• Boiling point: 323.606°C at 760 mmHg (Cal.)
• Flash point: 161.339°C (Cal.)
• Refractive index: 1.622 (Cal.)