1-Octadecanaminium, N,N,N-trimethyl-, salt with 4-chlorobenzenesulfonic acid (1:1)

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Names

[ CAS No. ]:
73636-94-9

[ Name ]:
1-Octadecanaminium, N,N,N-trimethyl-, salt with 4-chlorobenzenesulfonic acid (1:1)

[Synonym ]:
Octadecyltrimethylammonium p-chlorosulfonate
AMMONIUM,OCTADECYLTRIMETHYL-,p-CHLOROPHENYLSULFONATE

Chemical & Physical Properties

[ Molecular Formula ]:
C27H50ClNO3S

[ Molecular Weight ]:
504.20900

[ Exact Mass ]:
503.32000

[ PSA ]:
65.58000

[ LogP ]:
9.27900

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BR9705000
CHEMICAL NAME :
Ammonium, octadecyltrimethyl-, p-chlorophenylsulfonate
CAS REGISTRY NUMBER :
73636-94-9
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H46-N.C6-H4-Cl-O3-S
MOLECULAR WEIGHT :
504.29
WISWESSER LINE NOTATION :
18K1&1&1 &WSO&R DG

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 :
56 mg/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#05615

Related Compounds

  • N-cyclohexyl-3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-amine
  • 2-{4-oxo-1-phenyl-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-5-yl}acetic acid
  • HOPAs n=3 m=6
  • tert-butyl 3-[(morpholin-3-yl)methyl]-2,3-dihydro-1H-indole-1-carboxylate
  • PFSMbtC n=5
  • Pentasodium 2-((4-chloro-6-(phenyl(2-((2-(sulfonatooxy)ethyl)sulfonyl)ethyl)amino)-1,3,5-triazin-2-yl)amino)-5-hydroxy-6-((2-sulfonato-4-((4-sulfonatophenyl)diazenyl)phenyl)diazenyl)-1,7-naphthalenedisulfonate
  • 3-(((tert-Butoxycarbonyl)amino)methyl)-5,6,7,8-tetrahydroindolizine-1-carboxylic acid
  • Tert-butyl (4-bromo-6-fluorobenzo[d]thiazol-2-yl)carbamate
  • 2-[4-(6-Chloropyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4,6-dimethylpyrimidine
  • 2-[4-(6-Chloropyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-5-methylpyrimidine
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