2-Heptyl-1,2,3,4-tetrahydro-6,7-isoquinolinediol hydrobromide (1:1)
[CAS# 900784-89-6]

Identification

• Name: 2-Heptyl-1,2,3,4-tetrahydro-6,7-isoquinolinediol hydrobromide (1:1)
• Synonyms: 6,7-Isoquinolinediol, 2-heptyl-1,2,3,4-tetrahydro-, hydrobromide
• Molecular Formula: C₁₆H₂₆BrNO₂
• Molecular Weight: 344.29
• CAS Registry Number: 900784-89-6
• SMILES: Br.Oc1cc2CN(CCc2cc1O)CCCCCCC
• InChI: 1S/C16H25NO2.BrH/c1-2-3-4-5-6-8-17-9-7-13-10-15(18)16(19)11-14(13)12-17;/h10-11,18-19H,2-9,12H2,1H3;1H
• InChIKey: WXUGBGJKEFOSFK-UHFFFAOYSA-N

Properties

• Boiling point: 447.5°C at 760 mmHg (Cal.)
• Flash point: 224.4°C (Cal.)
• Refractive index: (Cal.)