Ethanaminium, N,N,N-triethyl-2-hydroxy-, iodide (1:1)
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Ethanaminium, N,N,N-triethyl-2-hydroxy-, iodide (1:1)
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CAS No:
5957-17-5
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Formula:
C8H20NO.I
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Chemical Name:
Ethanaminium, N,N,N-triethyl-2-hydroxy-, iodide (1:1)
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Synonyms:
Ethanaminium,N,N,N-triethyl-2-hydroxy-,iodide (1:1);Ammonium,triethyl(2-hydroxyethyl)-,iodide;Ethanaminium,N,N,N-triethyl-2-hydroxy-,iodide;Triethyl(2-hydroxyethyl)ammonium iodide;Triethylcholine iodide;(2-Hydroxyethyl)triethylammonium Iodide
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CAS No:
Ethanaminium, N,N,N-triethyl-2-hydroxy-, iodide (1:1) Basic Attributes
273.15500
273.05896 g/mol
V6N6ZR53C4
2923900090
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Drugs that bind to but do not activate CHOLINERGIC RECEPTORS, thereby blocking the actions of ACETYLCHOLINE or cholinergic agonists. (See all compounds classified as Cholinergic Antagonists.)
N,N,N-triethyl-N-2-hydroxyethylammonium
Ethanaminium, N,N,N-triethyl-2-hydroxy-, iodide (1:1) Use and Manufacturing
Ethanaminium, N,N,N-triethyl-2-hydroxy-, iodide (1:1): INACTIVE
Computed Properties
Molecular Weight:273.16
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:273.05896
Monoisotopic Mass:273.05896
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:71.1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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