2-(4-bromo-2-methylphenyl)acetonitrile

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Names

[ CAS No. ]:
215800-05-8

[ Name ]:
2-(4-bromo-2-methylphenyl)acetonitrile

[Synonym ]:
4-bromo-2-methylphenylacetonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C9H8BrN

[ Molecular Weight ]:
210.07100

[ Exact Mass ]:
208.98400

[ PSA ]:
23.79000

[ LogP ]:
2.82358

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sodium cyanide
  • 4-Bromo-2-methylbenzyl bromide
  • sodium cyanide
  • 4-bromo-1-(chloromethyl)-2-methylbenzene
  • POTASSIUM CYANIDE
  • 4-Bromo-2-methylbenzoic acid
  • (4-Bromo-2-methylphenyl)methanol
  • Methyl 4-bromo-2-methylbenzoate

DownStream

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-[(4-bromo-2-methylphenyl)sulfonylamino]acetic acid
  • 2-(4-Bromo-2-methylphenyl)-2-propanol
  • 2-(4-Bromo-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-(4-BROMO-2-METHYLPHENYL)THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
  • 2-(4-Bromo-2-methylphenyl)-1-propanol
  • 2-(4-Bromo-2-methylphenyl)pyrrolidine
  • 2-(4-Pyridazin-3-ylpiperazin-1-yl)pyrimidine-4-carbonitrile
  • 4-{2-[4-(5-Ethylpyrimidin-2-yl)piperazin-1-yl]-6-methylpyrimidin-4-yl}morpholine
  • 4-{4-[4-(5-Ethylpyrimidin-2-yl)piperazin-1-yl]-6-methylpyrimidin-2-yl}morpholine
  • 4-{6-[4-(6-Ethylpyrimidin-4-yl)piperazin-1-yl]-2-methylpyrimidin-4-yl}morpholine
  • 4-[4-(2-Cyclopropylpyrimidin-4-yl)piperazin-1-yl]-N-ethylpyrimidin-2-amine
  • 3-Tert-butyl-6-{5-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}pyridazine
  • 2-[4-(2-Cyclopropylpyrimidin-4-yl)piperazin-1-yl]-N-ethylpyrimidin-4-amine
  • 4-[5-(6-Tert-butylpyridazin-3-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-6-ethyl-5-fluoropyrimidine
  • 3-{4-[(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl}pyridazine
  • 3,3-Difluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclobutane-1-carboxamide
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