(4-aminophenyl)-trimethyl-azanium

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Names

[ CAS No. ]:
18953-50-9

[ Name ]:
(4-aminophenyl)-trimethyl-azanium

[Synonym ]:
4-amino-N,N,N-trimethylbenzene ammonium iodide
4-amino-tri-N-methyl-anilinium,chloride-hydrochloride
Trimethyl-(4-aminophenyl)-ammoniumchlorid-hydrochlorid
Trimethyl-(4-amino-phenyl)-ammoniumjodid
4-Amino-tri-N-methyl-anilinium,Chlorid-hydrochlorid
4-Amino-tri-N-methyl-anilinium,Jodid
N.N-Dimethyl-p-phenylendiamin-jodmethylat
4-amino-tri-N-methyl-anilinium,iodide

Chemical & Physical Properties

[ Molecular Formula ]:
C9H15IN2

[ Molecular Weight ]:
278.13300

[ Exact Mass ]:
278.02800

[ PSA ]:
26.02000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BO4565020
CHEMICAL NAME :
Ammonium, (p-aminophenyl)trimethyl-, iodide
CAS REGISTRY NUMBER :
18953-50-9
LAST UPDATED :
199206
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H15-N2.I
MOLECULAR WEIGHT :
278.16
WISWESSER LINE NOTATION :
ZR DK1&1&1 &I

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
231 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JCSOA9 Journal of the Chemical Society. (London, UK) 1926-65. For publisher information, see JCPRB4. Volume(issue)/page/year: -,182,1947

Safety Information

[ Risk Phrases ]:
43-36

[ Safety Phrases ]:
39-26-24

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(1,3-dioxoisoindolin-2-yl)-N,N,N-trimethylbenzenaminium iodide
  • Formanilide, 4- (dimethylamino)-
  • methyl iodide
  • N,N-Dimethyl-1,4-benzenediamine
  • Acetamide, N-(4-(dimethylamino)phenyl)-
  • 4-(benzylideneamino)-N,N-dimethyl-aniline

DownStream


Related Compounds

  • (3-aminophenyl)-trimethyl-azanium iodide
  • 4-hydroxypentyl(trimethyl)azanium,iodide
  • (4-benzoylphenyl)-trimethyl-azanium; dihydroxy-oxo-azanium
  • 4-hydroxybutyl(trimethyl)azanium,chloride
  • (4-butoxysulfonylphenyl)-trimethyl-azanium; trifluoromethanesulfonic acid
  • 4-aminobutanoyloxymethyl(trimethyl)azanium,chloride
  • 4-{[1-(Pyrimidin-2-yl)piperidin-4-yl]methoxy}pyridine-2-carboxamide
  • 4-{[1-(5-Fluoropyrimidin-4-yl)piperidin-4-yl]methoxy}pyridine-2-carboxamide
  • 1-[1-(3-Cyano-4,6-dimethylpyridin-2-yl)piperidin-4-yl]-1,3,3-trimethylurea
  • N-(4-fluoro-3-nitrophenyl)-2-{4-[(3-methylpyridin-2-yl)methyl]piperazin-1-yl}acetamide
  • 3-({1-[3-(2-Methoxyethyl)-1,2,4-thiadiazol-5-yl]piperidin-3-yl}oxy)pyridine
  • 4-({1-[(4,5-dimethyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-4-yl}methoxy)pyridine-2-carboxamide
  • N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-3-yl]-N-methylcyclopropanecarboxamide
  • N-[1-(5-fluoropyrimidin-2-yl)piperidin-3-yl]-N-methylcyclopropanecarboxamide
  • N-methyl-N-[1-(4-methylpyrimidin-2-yl)piperidin-3-yl]cyclopropanecarboxamide
  • 4-[1-(3-Methoxypyridin-2-yl)piperidine-4-carbonyl]morpholine
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