Product Name: | 1,6-Hexanediaminium,N1,N1,N1,N6,N6,N6-hexamethyl-, bromide (1:2) |
CAS Registry Number: | 55-97-0 |
EINECS: | 200-249-7 |
Synonyms: | Hexonium dibromide; Vegolysen; Hexamethoniumbromide; Hexanium bromide; Ammonium, hexamethylenebis[trimethyl-,dibromide (8CI); Hexameton bromide; Hexameton;1,6-Hexanediaminium,N1,N1,N1,N6,N6,N6-hexamethyl-, bromide (1:2);Methobromin; Bistrium bromide; Methobromine; Hexamethylenebis(trimethylammonium)dibromide; Hexamethylenebis[trimethylammonium bromide] (6CI); C 6; N,N,N,N',N',N'-Hexamethyl(hexamethylene)diammoniumbromide;1,6-Bis(trimethylammonium)hexane dibromide; Hexamethonium dibromide; Gangliostat; Vegolysin; Esametina; 1,6-Hexanebis(trimethylammonium)dibromide; Simpatoblock;1,6-Hexanediaminium,N,N,N,N',N',N'-hexamethyl-, dibromide (9CI); |
Molecular Structure: | |
Molecular Formula: | C12H30 N2 . 2 Br |
Molecular Weight: | 362.26 |
Melting Point: | ~285 °C (dec.) |
Flash Point: | |
Safety Statements: | A poison by intraperitoneal, subcutaneous, and intravenous routes. Moderately toxic by ingestion. Human reproductive and teratogenic effects by subcutaneous route: abnormal neonatal measurements and developmental abnormalities of the gastrointestinal system. Used to treat hypertension. When heated to decomposition it emits very toxic NH3, NOx, and Br−. See also BROMIDES. |