55-97-0,1,6-Hexanediaminium,N1,N1,N1,N6,N6,N6-hexamethyl-, bromide (1:2) suppliers

Name: 1,6-Hexanediaminium,N1,N1,N1,N6,N6,N6-hexamethyl-, bromide (1:2)
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);
CAS Registry Number:55-97-0
Melting Point: ~285 °C (dec.)
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, NO_x, and Br⁻. See also BROMIDES.
EINECS: 200-249-7
Molecular Weight: 362.26
InChI: InChI=1/C12H30N2.2BrH/c1-13(2,3)11-9-7-8-10-12-14(4,5)6;;/h7-12H2,1-6H3;2*1H/q+2;;/p-2
Molecular Formula: C12H30 N2 . 2 Br
Molecular Structure: