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1,6-Hexanediaminium,N1,N1,N1,N6,N6,N6-hexamethyl-, bromide (1:2) (Molecular Formula: C12H30 N2 . 2 Br)

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.

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