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Home > Encyclopedia > Ethanaminium, 2,2′-(methylimino)bis[N-ethyl-N,N-dimethyl-, bromide (1:2)

Ethanaminium, 2,2′-(methylimino)bis[N-ethyl-N,N-dimethyl-, bromide (1:2)

Ethanaminium, 2,2′-(methylimino)bis[N-ethyl-N,N-dimethyl-, bromide (1:2) structure

Ethanaminium, 2,2′-(methylimino)bis[N-ethyl-N,N-dimethyl-, bromide (1:2) 

structure
  • CAS No:

    306-53-6

  • Formula:

    C13H33N3.2Br

  • Chemical Name:

    Ethanaminium, 2,2′-(methylimino)bis[N-ethyl-N,N-dimethyl-, bromide (1:2)

  • Synonyms:

    Ethanaminium,2,2′-(methylimino)bis[N-ethyl-N,N-dimethyl-,bromide (1:2);Ammonium,[(methylimino)diethylene]bis[ethyldimethyl-,dibromide;Ethanaminium,2,2′-(methylimino)bis[N-ethyl-N,N-dimethyl-,dibromide;[(Methylimino)diethylene]bis[ethyldimethylammonium bromide];Azamethone;Azamethonium bromide;3-Methyl-3-azapentane-1,5-bis(ethyldimethylammonium) dibromide;Pendiomid;Pendiomide;Pendiomide bromide;Pendiomide dibromide;Pentamethazene dibromide;N,N,N′,N′-3-Pentamethyl-N,N′-diethyl-3-azapentylene-1,5-diammonium dibromide;Pentamin;Pentamine;Prapar;Pentomid;C 9295;Ciba 9295;Ganlion;Pentamon;Pendoimid;Azameton;Pentamethazine dibromide;Praparat 9295

  • Categories:

    Organic Chemistry  >  Amides

Ethanaminium, 2,2′-(methylimino)bis[N-ethyl-N,N-dimethyl-, bromide (1:2) Basic Attributes

391.22922

389.10400

206-186-1

4K6NEI0MSR

Characteristics

3.24000

213.5 °C

LD50 in mice (mg/kg): 2500 orally; 60 i.v. (Uranov); LD50 in rabbits (mg/kg): 3000 orally; 160 s.c.; 75 i.v. (Bein, Meier, 1951)

Drug Information

Agents having as their major action the interruption of neural transmission at nicotinic receptors on postganglionic autonomic neurons. Because their actions are so broad, including blocking of sympathetic and parasympathetic systems, their therapeutic use has been largely supplanted by more specific drugs. They may still be used in the control of blood pressure in patients with acute dissecting aortic aneurysm and for the induction of hypotension in surgery. (See all compounds classified as Ganglionic Blockers.)

azamethonium bromide

Computed Properties

Molecular Weight:391.23
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:391.10207
Monoisotopic Mass:389.10412
Topological Polar Surface Area:3.2
Heavy Atom Count:18
Complexity:168
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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