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| Name |
((Methylimino)diethylene)bis(ethyldimethylammonium bromide) |
EINECS | N/A |
| CAS No. | 306-53-6 | Density | g/cm3 |
| PSA | 3.24000 | LogP | -4.88120 |
| Solubility | N/A | Melting Point |
212-215° |
| Formula | C13H33 N3 . 2 Br | Boiling Point | °Cat760mmHg |
| Molecular Weight | 391.233 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| 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 | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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 |
((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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