Ammonium, hexamethylenebis[triethyl-, dibromide

Modify Date: 2024-01-09 20:49:46

Ammonium, hexamethylenebis[triethyl-, dibromide Structure
Ammonium, hexamethylenebis[triethyl-, dibromide structure
Common Name Ammonium, hexamethylenebis[triethyl-, dibromide
CAS Number 7072-43-7 Molecular Weight 366.44300
Density N/A Boiling Point N/A
Molecular Formula C18H42BrN2+ Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ammonium, hexamethylenebis[triethyl-, dibromide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H42BrN2+
Molecular Weight 366.44300
Exact Mass 365.25300
LogP 1.30380

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BQ8380000
CHEMICAL NAME :
Ammonium, hexamethylenebis(triethyl-, dibromide
CAS REGISTRY NUMBER :
7072-43-7
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H42-N2.2Br
MOLECULAR WEIGHT :
446.44
WISWESSER LINE NOTATION :
2K2&2&6K2&2&2 &Q 2 &E 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2500 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 7,534,1952

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

hexamethyleneacetamide
1-Acetyl-hexahydro-azepin
1-(azepan-1-yl)ethanone
1,1,1,8,8,8-hexaethyl-1,8-diazoniaoctane dibromide
N-acetylhexahydroazepine
hexamethylenebis(triethylammonium bromide)
1-acetyl-hexahydro-azepine
1-Acetylhexahydro-1H-azepine
Hexa-N-aethyl-N,N'-hexandiyl-di-ammonium,Dibromid
1,6-Bis-triethylammonio-hexan-dibromid
N-acetylperhydroazepine
1-acetyl-azepane
hexa-N-ethyl-N,N'-hexanediyl-di-ammonium,dibromide