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Technology Process of 2-Ethyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline, hydrobromide

2-Ethyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline, hydrobromide

Base Information
  • Chemical Name:2-Ethyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline, hydrobromide
  • CAS No.:4512-82-7
  • Molecular Formula:C11H16BrNO
  • Molecular Weight:258.1548
  • Hs Code.:2933499090
  • Mol file:4512-82-7.mol
2-Ethyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline, hydrobromide

Synonyms:4512-82-7;5-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-2-ETHYL-, HYDROBROMIDE;2-Ethyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline, hydrobromide;2-ethyl-5-hydroxy-1,2,3,4-tetrahydroisoquinolinium bromide;C11H15NO.BrH;C11-H15-N-O.Br-H;LS-86184;5-Isoquinolinol, 2-ethyl-1,2,3,4-tetrahydro-, hydrobromide

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Chemical Property of 2-Ethyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline, hydrobromide
Chemical Property:
  • Vapor Pressure:0.00146mmHg at 25°C 
  • Boiling Point:287.2°Cat760mmHg 
  • Flash Point:136.5°C 
  • PSA：23.47000 
  • Density:g/cm3 
  • LogP:2.66620 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:257.04153
  • Heavy Atom Count:14
  • Complexity:172
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[NH+]1CCC2=C(C1)C=CC=C2O.[Br-]
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