AMMONIUM, (p-ACETAMIDOPHENYL)TRIMETHYL-, IODIDE

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Names

[ CAS No. ]:
63468-66-6

[ Name ]:
AMMONIUM, (p-ACETAMIDOPHENYL)TRIMETHYL-, IODIDE

[Synonym ]:
(p-Acetamidophenyl)trimethylammonium iodide
Trimethyl-p-acetaminophenyl-ammonium
4-Acetylamino-tri-N-methyl-anilinium,Jodid
4-acetylamino-tri-N-methyl-anilinium,iodide
(4-acetamidophenyl)-trimethylazanium iodide
Benzenaminium,4-(acetylamino)-N,N,N-trimethyl-,iodide
AMMONIUM,(p-ACETAMIDOPHENYL)TRIMETHYL-,IODIDE
4-Acetamidophenyltrimethylammonium iodide
p-Dimethylaminoacetanilid-methojodid

Chemical & Physical Properties

[ Molecular Formula ]:
C11H17IN2O

[ Molecular Weight ]:
320.17000

[ Exact Mass ]:
320.03900

[ PSA ]:
29.10000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BO1575020
CHEMICAL NAME :
Ammonium, (p-acetamidophenyl)trimethyl-, iodide
CAS REGISTRY NUMBER :
63468-66-6
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H17-N2-O.I
MOLECULAR WEIGHT :
320.20
WISWESSER LINE NOTATION :
1VMR 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 :
241 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetamide, N-(4-(dimethylamino)phenyl)-
  • methyl iodide

DownStream

  • TRIMETHYL(P-AMINOPHENYL)AMMONIUM*CHLORID E HYDROCHLO

Related Compounds

  • [4-(dimethylcarbamothioylsulfanyl)phenyl]-trimethylazanium,iodide
  • (4-hydroxyphenyl)-trimethylazanium,iodide
  • [4-[3,5-bis(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-trimethylazanium,iodide
  • (p-HYDROXYPHENYL)TRIMETHYLAMMONIUM IODIDE, METHYLCARBAMATE
  • [4-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-trimethylazanium,iodide
  • AMMONIUM, TRIMETHYL(3-PHENYLPROPYL)-, IODIDE
  • (3R)-3-{[(1RS,3SR)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropyl]formamido}hexanoic acid
  • methyl 4-[(azetidin-3-yl)methyl]-1,2,5-trimethyl-1H-pyrrole-3-carboxylate
  • tert-butyl (1S,4R)-5-[(piperidin-3-yl)methyl]-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • Tert-butyl 3-(1-ethoxyethyl)piperazine-1-carboxylate
  • (3R)-3-(4-bromofuran-2-yl)-3-hydroxypropanoic acid
  • 3-(4-Bromo-5-methoxythiophen-2-yl)butanoic acid
  • 3-(4-Bromo-2-hydroxyphenyl)-3,3-difluoropropanoic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethyl-4-oxoheptanoic acid
  • 7-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]formamido}heptanoic acid
  • 5-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]methyl}furan-2-carboxylic acid
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