Identification |
Name: | Bicyclo[2.2.1]heptan-2-amine,N,2,3,3-tetramethyl-, hydrochloride (1:1) |
Synonyms: | 2-Norbornanamine,N,2,3,3-tetramethyl-, hydrochloride (8CI);Bicyclo[2.2.1]heptan-2-amine,N,2,3,3-tetramethyl-, hydrochloride (9CI);CPDD 0059;Inversine;Mecamylaminechloride;Mevasin;Mevasine;N,2,3,3-Tetramethyl-2-norbornanamine hydrochloride; |
CAS: | 826-39-1 |
EINECS: | 212-555-8 |
Molecular Formula: | C11H21N.HCl |
Molecular Weight: | 203.79 |
InChI: | InChI=1/C11H21N.ClH/c1-10(2)8-5-6-9(7-8)11(10,3)12-4;/h8-9,12H,5-7H2,1-4H3;1H |
Molecular Structure: |
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Properties |
Transport: | UN 2811 6 |
Water Solubility: | ethanol: 122 mg/mL |
Solubility: | ethanol: 122 mg/mL |
Appearance: | white solid |
Specification: |
Biochem/physiol actions is Noncompetitive nicotinic acetylcholine receptor antagonist; preferentially blocks nicotinic receptors at autonomic ganglia; crosses blood-brain barrier. Caution solutions are stable to autoclaving.
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Biological Activity: | Non-competitive nicotinic acetylcholine receptor antagonist. Displays antidepressant-like effects in mice. |
Storage Temperature: | Desiccate at RT |
Usage: | Nicotinic receptor antagonist; orally active ganglionic blocker. Antihypertensive. |
Safety Data |
Hazard Symbols |
Xn: Harmful
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