Benzoic acid, 3,4,5-trimethoxy-, 2-ethyldecahydro-5-isoquinolyl ester, hydrobromide

Base Information

• Chemical Name: Benzoic acid, 3,4,5-trimethoxy-, 2-ethyldecahydro-5-isoquinolyl ester, hydrobromide
• CAS No.: 4512-87-2
• Molecular Formula: C21H32BrNO5
• Molecular Weight: 458.3865

Synonyms:Benzoic acid, 3,4,5-trimethoxy-, 2-ethyldecahydro-5-isoquinolyl ester, hydrobromide;5-(3,4,5-Trimethoxybenzoyloxy)-2-ethyl-decahydroisoquinoline hydrobromide;5-Isoquinolinol, decahydro-2-ethyl-, 3,4,5-trimethoxybenzoate, hydrobromide;Decahydro-2-ethyl-5-hydroxyisoquinoline, 3,4,5-trimethoxybenzoate, hydrobromide;4512-87-2;C21H31NO5.BrH;C21-H31-N-O5.Br-H;LS-38483;Benzoic acid, 3,4,5-trimethoxy-, 2-ethyldecahydro-5-isoquinolinyl ester, hydrobromide

Chemical Property of Benzoic acid, 3,4,5-trimethoxy-, 2-ethyldecahydro-5-isoquinolyl ester, hydrobromide

Chemical Property:

• Vapor Pressure: 2.47E-08mmHg at 25°C
• Boiling Point: 451.3°Cat760mmHg
• Flash Point: 226.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 457.14639
• Heavy Atom Count: 28
• Complexity: 473

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[NH+]1CCC2C(C1)CCCC2OC(=O)C3=CC(=C(C(=C3)OC)OC)OC.[Br-]

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