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

  • 3-amino-6-bromo-1-methyl-2,3-dihydro-1H-indol-2-one
  • 1-(3-(1H-benzo[d]imidazol-2-yl)phenyl)-3-cyclopentylurea
  • N-((4-(1H-benzo[d]imidazol-2-yl)cyclohexyl)methyl)isoxazole-5-carboxamide
  • N-((4-(1H-benzo[d]imidazol-2-yl)cyclohexyl)methyl)pyrazine-2-carboxamide
  • N-((4-(1-methyl-1H-benzo[d]imidazol-2-yl)cyclohexyl)methyl)acetamide
  • N-((4-(1-methyl-1H-benzo[d]imidazol-2-yl)cyclohexyl)methyl)cyclopropanecarboxamide
  • 2-(3,6-Bis(ethylamino)-2,7-dimethyl-9H-xanthen-9-yl)benzoic acid
  • (1S,4aR,6aR,6aR,6bR,8aR,10S,12aR,14aR,14bR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-tetradecahydro-1H-picene-4a-carboxylic acid
  • (3E,4S)-3-(6Z)-6-Hexadecen-1-ylidenedihydro-4-hydroxy-5-methylene-2(3H)-furanone
  • 3-(4-methylimidazol-1-yl)-N-[4-methyl-3-[1-methyl-7-(methylamino)-2-oxo-4H-pyrimido[4,5-d]pyrimidin-3-yl]phenyl]-5-(trifluoromethyl)benzamide
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