Bromoacetylalprenololmenthane
From Infogalactic: the planetary knowledge core
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Names | |
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IUPAC name
2-bromo-N-[2-[4-[[2-hydroxy- 3-(2-prop-2-enylphenoxy)propyl]amino]- 4-methylcyclohexyl]propan-2-yl]acetamide
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Identifiers | |
76298-89-0 ![]() 82870-40-4 ![]() |
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Abbreviations | BrAAM |
ChEMBL | ChEMBL46136 ![]() |
ChemSpider | 112852 ![]() |
Jmol 3D model | Interactive image Interactive image |
MeSH | Bromoacetylalprenololmenthane |
PubChem | 127126 |
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Properties | |
C24H37BrN2O3 | |
Molar mass | 481.48 g·mol−1 |
log P | 4.14 |
Acidity (pKa) | 13.844 |
Basicity (pKb) | 0.153 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references | |
Bromoacetylalprenololmenthane (BAAM) is a beta-adrenergic agonist.[2]
References
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- ↑ BrAAM - Compound Summary, PubChem.
- ↑ Lua error in package.lua at line 80: module 'strict' not found.
Categories:
- Pages with reference errors
- Chemical articles with multiple CAS Registry Numbers
- Articles without KEGG source
- Articles without UNII source
- Pages using collapsible list with both background and text-align in titlestyle
- Beta-adrenergic agonists
- Organobromides
- Acetamides
- Alkenes
- Phenol ethers
- Alcohols
- Amines
- Pharmacology stubs