2-Ethyl-3,4,4a,5,6,7,8,8a-Octahydro-1H-Isoquinolin-5-Ol Bromide
[CAS 4512-85-0]

Identification

• Name: 2-Ethyl-3,4,4a,5,6,7,8,8a-Octahydro-1H-Isoquinolin-5-Ol Bromide
• Synonyms: 5-Hydroxy-2-Ethyl-Decahydroisoquinoline Hydrobromide; 5-Isoquinolinol, Decahydro-2-Ethyl-, Hydrobromide; Decahydro-2-Ethyl-5-Hydroxyisoquinoline, Hydrobromide
• Molecular Formula: C₁₁H₂₂BrNO
• Molecular Weight: 264.20
• CAS Registry Number: 4512-85-0
• SMILES: C([NH+]1CC2C(CC1)C(O)CCC2)C.[Br-]
• InChI: 1S/C11H21NO.BrH/c1-2-12-7-6-10-9(8-12)4-3-5-11(10)13;/h9-11,13H,2-8H2,1H3;1H
• InChIKey: YDSDATAMSXQVKT-UHFFFAOYSA-N

Properties

• Boiling point: 273.8°C at 760 mmHg (Cal.)
• Flash point: 70.3°C (Cal.)