2-Ethyl-3,4-Dihydro-1H-Isoquinolin-5-Ol Bromide
[CAS# 4512-82-7]

Identification

• Name: 2-Ethyl-3,4-Dihydro-1H-Isoquinolin-5-Ol Bromide
• Synonyms: 2-Ethyl-5-Hydroxy-1,2,3,4-Tetrahydroisoquinoline, Hydrobromide; 5-Isoquinolinol, 1,2,3,4-Tetrahydro-2-Ethyl-, Hydrobromide
• Molecular Formula: C₁₁H₁₆BrNO
• Molecular Weight: 258.16
• CAS Registry Number: 4512-82-7
• SMILES: C2=C(O)C1=C(C[NH+](CC)CC1)C=C2.[Br-]
• InChI: 1S/C11H15NO.BrH/c1-2-12-7-6-10-9(8-12)4-3-5-11(10)13;/h3-5,13H,2,6-8H2,1H3;1H
• InChIKey: HHXJQWUXHSIFMY-UHFFFAOYSA-N

Properties

• Boiling point: 287.2°C at 760 mmHg (Cal.)
• Flash point: 136.5°C (Cal.)