Piperidinium, 3,3-(tetradecamethylenedioxy)bis[1, 1-dimethyl-, dibromide

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Names

[ CAS No. ]:
73816-86-1

[ Name ]:
Piperidinium, 3,3-(tetradecamethylenedioxy)bis[1, 1-dimethyl-, dibromide

[Synonym ]:
1,1,1',1'-tetramethyl-2,2'-propanediyl-bis-piperidinium,diiodide
1,1,1',1'-Tetramethyl-3,3'-tetradecandiyldioxy-bis-piperidinium,Dibromid
1,1,1',1'-Tetramethyl-2,2'-propandiyl-bis-piperidinium,Dijodid
1,1,1',1'-tetramethyl-3,3'-tetradecanediyldioxy-bis-piperidinium,dibromide

Chemical & Physical Properties

[ Molecular Formula ]:
C28H58BrN2O2+

[ Molecular Weight ]:
534.67600

[ Exact Mass ]:
533.36800

[ PSA ]:
18.46000

[ LogP ]:
3.10000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN6195000
CHEMICAL NAME :
Piperidinium, 3,3'-(tetradecamethylenedioxy)bis(1,1-dimethyl-, dibromide
CAS REGISTRY NUMBER :
73816-86-1
LAST UPDATED :
198406
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C28-H58-N2-O2.2Br
MOLECULAR WEIGHT :
614.70
WISWESSER LINE NOTATION :
T6NTJ A1 A1 CO14O- CT6NTJ A1 A1 &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 :
320 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03866
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
240 ug/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex)
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 47,438,1958

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl bromide

DownStream

Related Compounds

  • 3-(Thiolan-2-yl)propanal
  • tert-butyl N-[(1S)-1-(2,4-dimethoxyphenyl)-3-oxopropyl]carbamate
  • benzyl N-[(5-chloro-2-methylphenyl)methyl]-N-methylcarbamate
  • [1-({[1-(3-Methoxy-1,2-thiazol-5-yl)ethyl]amino}methyl)cyclopropyl]methanol
  • [2-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclopropyl]methanamine
  • tert-butyl N-[(1R)-1-(5-chloropyridin-2-yl)-3-oxopropyl]carbamate
  • N-{2-azaspiro[4.4]nonan-6-yl}-2-nitrobenzene-1-sulfonamide
  • 5-Bromo-6-ethyl-2-(propan-2-yl)imidazo[2,1-b][1,3]thiazole
  • 1-[2-(1H-indazol-7-yl)propan-2-yl]cyclopropan-1-amine
  • N-{2-[2-(methylamino)ethoxy]ethyl}-2-nitrobenzene-1-sulfonamide
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