(2-Acetyl-4-methylpentyl)trimethylammonium iodide

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Names

[ CAS No. ]:
1069-62-1

[ Name ]:
(2-Acetyl-4-methylpentyl)trimethylammonium iodide

[Synonym ]:
3-dimethylaminomethyl-5-methyl-hexan-2-one methiodide
(2-Acetyl-4-methylpentyl)trimethylammonium Iodide
.(2-acetyl-4-methyl-pentyl)-trimethyl-ammonium iodide
.2-acetyl-N,N,N,4-tetramethylpentan-1-aminium iodide

Chemical & Physical Properties

[ Melting Point ]:
180-181 °C

[ Molecular Formula ]:
C11H24INO

[ Molecular Weight ]:
313.21900

[ Exact Mass ]:
313.09000

[ PSA ]:
17.07000

[ LogP ]:
2.94210

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2923900090

Precursor & DownStream

Precursor

DownStream

  • Tetrabenazine

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

  • 2-acetyl-4-methoxy-4-methoxycarbonyl-N,N,N-trimethylbutanaminium-iodide
  • 2-ACETYL-4-IODOPYRROLE
  • 2-acetyl-4-hydroxy-3-methyl-N-phenylpentanamide
  • 2-acetyl-4-methoxy-1-naphthol-p-tosylate
  • (2-acetyl-4-bromophenoxy)acetic acid ethyl ester
  • (2-acetyl-4,6-dimethylphenyl) 3-methoxybenzoate
  • 3-(Fluoromethyl)-1-[4-(pyrrolidine-1-sulfonyl)benzoyl]piperidine
  • 3a-{[(5,6-dimethylpyrimidin-4-yl)oxy]methyl}-N-ethyl-octahydrocyclopenta[c]pyrrole-2-carboxamide
  • 2-{3-Ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-5-(oxane-4-carbonyl)-octahydropyrrolo[3,4-c]pyrrole
  • 2-{3-Ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-5-methanesulfonyl-octahydropyrrolo[3,4-c]pyrrole
  • 5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-N-(oxan-4-yl)-octahydropyrrolo[3,4-c]pyrrole-2-carboxamide
  • 4-(Fluoromethyl)-1-[4-(piperidine-1-sulfonyl)benzoyl]piperidine
  • 3-[(4-Tert-butylphenyl)methyl]-6-methyl-3,4-dihydropyrimidin-4-one
  • 4-(Fluoromethyl)-1-(2-phenyl-1,3-thiazole-4-carbonyl)piperidine
  • 1-(3-Bromophenyl)-4-[4-(fluoromethyl)piperidine-1-carbonyl]pyrrolidin-2-one
  • 1-(2,5-Dimethylfuran-3-yl)-2,2,2-trifluoroethan-1-ol
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