Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 5-(diethyl-methyl-ammonio)pentyl-diethyl-methyl-azanium dibromide
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66968-04-5

66968-04-5 structure

66968-04-5 structure

Name: 5-(diethyl-methyl-ammonio)pentyl-diethyl-methyl-azanium dibromide
Chemical Name: Ammonium, pentamethylenebis(diethylmethyl-), dibromide
CAS Number: 66968-04-5
Molecular Formula: C₁₅H₃₆BrN₂+
Molecular Weight: 324.36400
Create Date: 2018-06-21 17:00:16
Modify Date: 2024-01-05 18:29:32

Name	Ammonium, pentamethylenebis(diethylmethyl-), dibromide
Synonyms	Hexamethylenebis(diethylmethylammonium bromide) N,N,N',N'-Tetraaethyl-N,N'-dimethyl-N,N'-pentandiyl-di-ammonium,Dibromid 6-[diethyl(methyl)azaniumyl]hexyl-diethyl-methylazanium dibromide N,N,N',N'-tetraethyl-N,N'-dimethyl-N,N'-hexanediyl-di-ammonium,dibromide AMMONIUM,HEXAMETHYLENEBIS(DIETHYLMETHYL-,DIBROMIDE N,N,N',N'-tetraethyl-N,N'-dimethyl-N,N'-pentanediyl-di-ammonium,dibromide N,N,N',N'-Tetraaethyl-N,N'-dimethyl-N,N'-hexandiyl-di-ammonium,Dibromid

Molecular Formula	C₁₅H₃₆BrN₂+
Molecular Weight	324.36400
Exact Mass	323.20600
LogP	0.13350

CHEMICAL IDENTIFICATION

RTECS NUMBER :: BS0486000

CHEMICAL NAME :: Ammonium, pentamethylenebis(diethylmethyl-, dibromide

CAS REGISTRY NUMBER :: 66968-04-5

LAST UPDATED :: 199712

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C15-H36-N2.2Br

MOLECULAR WEIGHT :: 404.35

WISWESSER LINE NOTATION :: 2K2&1&5K2&2&1 &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 :: 22 mg/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

74-83-9 structure

74-83-9

~%

66968-04-5 structure

66968-04-5

Literature: Biel; Di Pierro Journal of the American Chemical Society, 1958 , vol. 80, p. 4609,4611

111-24-0 structure

111-24-0

616-39-7 structure

616-39-7

~%

66968-04-5 structure

66968-04-5

Literature: Barber; Gaimster Journal of Applied Chemistry, 1952 , vol. 2, p. 565,574

Precursor 3
74-83-9 111-24-0 616-39-7
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