1-Butanaminium,3-methyl-N,N,N-tris(3-methylbutyl)-, iodide (1:1)

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Names

[ CAS No. ]:
5424-26-0

[ Name ]:
1-Butanaminium,3-methyl-N,N,N-tris(3-methylbutyl)-, iodide (1:1)

[Synonym ]:
1-Butanaminium,3-methyl-N,N,N-tris(3-methylbutyl)-,iodide
AMMONIUM,TETRAISOPENTYL-,IODIDE
tetrakis(3-methylbutyl)azanium iodide
Tetraisoamylammonium ion
Isopentylammonium iodide
tetra-i-pentylammonium iodide
tetrakis-(3-methylbutyl)ammonium iodide
Tetraisoamylammonium iodide
Tetraisopentylammonium iodide
Tetraisopentyl-ammonium,Jodid

Chemical & Physical Properties

[ Molecular Formula ]:
C20H44IN

[ Molecular Weight ]:
425.47500

[ Exact Mass ]:
425.25200

[ LogP ]:
2.99160

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BS7480000
CHEMICAL NAME :
Ammonium, tetraisopentyl-, iodide
CAS REGISTRY NUMBER :
5424-26-0
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-H44-N.I
MOLECULAR WEIGHT :
425.55
WISWESSER LINE NOTATION :
1Y1&2K2Y1&1&2Y1&1&2Y1&1 &I

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 :
100 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#02831

Safety Information

[ HS Code ]:
2923900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Triisoamylamine
  • Isoamyl iodide
  • Isoamyl bromide
  • 3-Methyl-1-butylamine
  • diisoamylamine
  • tetrakis(3-methylbutyl)azanium
  • Ethanol

DownStream

Customs

[ HS Code ]: 2923900090

[ Summary ]:
2923900090 other quaternary ammonium salts and hydroxides。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 1,4-Dimethyl-7-(1-methylethyl)-3-nitroazulene
  • methyl 4-(4-(3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)butanamido)benzoate
  • methyl 4-(2-(7-isopropyl-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetamido)benzoate
  • 4-(3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)-N-(thiazol-2-yl)butanamide
  • N-(benzo[d]thiazol-2-yl)-4-(3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)butanamide
  • (3AS,6S,6AR)-6-Hydroxytetrahydrofuro[3,2-B]furan-3(2H)-one
  • N-cycloheptyl-4-[3-(3-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]butanamide
  • N-(2,6-dimethylphenyl)-4-(3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)butanamide
  • N-(1,1-dioxothiolan-3-yl)-N',N'-dimethylethane-1,2-diamine dihydrochloride
  • ethyl 2-amino-2-(2,3-dihydro-1H-inden-2-yl)acetate
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