Product Name

  • Name

    azamethonium bromide

  • EINECS
  • CAS No. 306-53-6
  • Density g/cm3
  • Solubility
  • Melting Point 212-215°
  • Formula C13H33 N3 . 2 Br
  • Boiling Point °Cat760mmHg
  • Molecular Weight 391.233
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal, subcutaneous, and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of NOx, NH3, and Br−. See also BROMIDES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 306-53-6 (azamethonium bromide)
  • Hazard Symbols
  • Synonyms Ammonium,[(methylimino)diethylene]bis[ethyldimethyl-, dibromide (8CI); Ethanaminium,2,2'-(methylimino)bis[N-ethyl-N,N-dimethyl-, dibromide (9CI);[(Methylimino)diethylene]bis[ethyldimethylammonium bromide] (6CI);3-Methyl-3-azapentane-1,5-bis(ethyldimethylammonium) dibromide; Azamethone;Azamethonium bromide; Azameton; C 9295; Ciba 9295; Ganlion;N,N,N',N'-3-Pentamethyl-N,N'-diethyl-3-azapentylene-1,5-diammonium dibromide;Pendiomid; Pendiomide; Pendiomide bromide; Pendiomide dibromide; Pendoimid;Pentamethazene dibromide; Pentamethazine dibromide; Pentamin; Pentamine;Pentamon; Pentomid; Prapar; Praparat 9295
  • PSA 3.24000
  • LogP -4.88120

((Methylimino)diethylene)bis(ethyldimethylammonium bromide) Chemical Properties

Molecular Structure of ((Methylimino)diethylene)bis(ethyldimethylammonium bromide) (CAS NO. 306-53-6):

IUPAC Name: Ethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethyl-methylamino]ethyl]-dimethylazanium dibromide  
Molecular Formula: C13H33Br2N3
Molecular Weight: 391.229220 g/mol
H-Bond Donor: 0
H-Bond Acceptor: 3
Canonical SMILES: CC[N+](C)(C)CCN(C)CC[N+](C)(C)CC.[Br-].[Br-]
InChI: InChI=1S/C13H33N3.2BrH/c1-8-15(4,5)12-10-14(3)11-13-16(6,7)9-2;;/h8-13H2,1-7H3;2*1H/q+2;;/p-2
InChIKey: UPCIBFUJJLCOQG-UHFFFAOYSA-L
Polar Surface Area: 3.24 Å2
EINECS of ((Methylimino)diethylene)bis(ethyldimethylammonium bromide) (CAS NO. 306-53-6): 206-186-1

((Methylimino)diethylene)bis(ethyldimethylammonium bromide) Toxicity Data With Reference

1.    

orl-mus LDLo:2500 mg/kg

     MEIEDD    Merck Index. 10 (1983),129.
2.    

ipr-mus LDLo:155 mg/kg

     CLDND*    Compilation of LD50 Values of New Drugs. 21 (1958),8.
3.    

orl-rbt LD50:3000 mg/kg

     SMWOAS    Schweizerische Medizinische Wochenschrift. 81 (1951),446.
4.    

scu-rbt LD50:160 mg/kg

     SMWOAS    Schweizerische Medizinische Wochenschrift. 81 (1951),446.
5.    

ivn-rbt LD50:75 mg/kg

     SMWOAS    Schweizerische Medizinische Wochenschrift. 81 (1951),446.

((Methylimino)diethylene)bis(ethyldimethylammonium bromide) Safety Profile

Poison by intraperitoneal, subcutaneous, and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of NOx, NH3, and Br−. See also BROMIDES.

((Methylimino)diethylene)bis(ethyldimethylammonium bromide) Specification

  ((Methylimino)diethylene)bis(ethyldimethylammonium bromide) with cas registry number of 306-53-6 is also called for 3,3,6,9,9-Pentamethyl-6-aza-3,9-diazoniaundecan dibromid ; 3-Methyl-3-azapentane-1,5-bis(ethyldimethylammonium bromide) ; Azamethone ; Azamethonii bromidum ; Azamethonii bromidum [INN-Latin] ; Azamethonium bromide ; Azameton ; Azametonio bromuro ; Azametonio bromuro [DCIT] ; Azamethonium bromide [INN:BAN] ; Ammonium, ((methylimino)diethylene)bis(ethyldimethyl-, dibromide ; Bromure d'azamethonium ; Bromure d'azamethonium [INN-French] ; Bromuro de azametonio ; Bromuro de azametonio [INN-Spanish] ; C 9295 ; Ciba 9295 ; Ganlion ; N,N,N',N',3-Pentamethyl-N,N'-diethyl-3-azapentylene-1,5-diammonium dibromide ; NSC 28858 ; Pendiomid ; Pendiomide ; Pendiomide bromide ; Pendiomide dibromide ; Pentamethazene dibromide ; Pentamethazine ; Pentamin ; Pentamine ; Pentaminum ; Pentamon ; Pentomid ; Prapar ; Praparat 9295 ; UNII-4K6NEI0MSR ; Ethanaminium, 2,2'-(methylimino)bis(N-ethyl-N,N-diemthyl-, dibromide (9CI) ; Ethanaminium, 2,2'-(methylimino)bis(N-ethyl-N,N-dimethyl-, dibromide (9CI) .

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