2-(2-methyl-1H-indol-3-yl)acetonitrile

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Names

[ CAS No. ]:
4071-16-3

[ Name ]:
2-(2-methyl-1H-indol-3-yl)acetonitrile

[Synonym ]:
2-methyl-3-indolylacetonitrile
2-Methyl-3-cyanomethylindole

Chemical & Physical Properties

[ Density]:
1.179g/cm3

[ Boiling Point ]:
380.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H10N2

[ Molecular Weight ]:
170.21000

[ Flash Point ]:
128.9ºC

[ Exact Mass ]:
170.08400

[ PSA ]:
39.58000

[ LogP ]:
2.54238

[ Index of Refraction ]:
1.652

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoic acid,2-[(1-carboxyethyl)amino]-
  • 2-Methylindole
  • Diethyl CyanoMethylphosphonate
  • 1-Acetyl-2-methyl-3-oxo-2,3-dihydroindole
  • 2-METHYL-3-N,N-DIMETHYLAMINOMETHYLINDOLE
  • Dimethyl sulfate

DownStream

  • 2-Methylindole-3-ethylamine
  • methyl 2-(2-methyl-1H-indol-3-yl)acetate
  • 2-[2-methyl-1-(3-oxobut-1-enyl)indol-3-yl]acetonitrile
  • 2-[2-methyl-1-(3-oxobut-1-enyl)indol-3-yl]acetamide
  • 2-(2-methyl-1H-indol-3-yl)-1-morpholin-4-ylethanone
  • 2-(2-methyl-1H-indol-3-yl)acetamide

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetonitrile
  • 2-(2-Methyl-1H-indol-3-yl)-N-(3-pyridinylmethyl)ethanamine dihydrochloride
  • 2-(2-methyl-1H-indol-3-yl)-2-phenylethan-1-ol
  • 2-(2-methyl-1H-indol-3-yl)acetaldehyde
  • 2-(2-methyl-1H-indol-3-yl)-1H-benzimidazole
  • 2-(2-methyl-1H-indol-3-yl)-1,4-diphenyl-butane-1,4-dione
  • 7-Methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
  • N-[(1-Cyclohexyl-3-piperidinyl)methyl]-3-pyridinemethanamine
  • N-(2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl)-2-(thiophen-2-yl)acetamide
  • 1H-Pyrazole-4-carboxylic acid, 1-(3-cyanopropyl)-3,5-dimethyl-
  • Pyrimidine, 4-bromo-2-(4-methyl-1-piperidinyl)-
  • 1-Piperazinepropanoic acid, 4-(1H-pyrazol-4-ylcarbonyl)-
  • 1-(2-Bromophenyl)butan-2-amine
  • 1-(2-Fluorophenyl)butan-2-amine
  • 1-(2,4-Difluorophenyl)butan-2-amine
  • N-benzyl-N-[4-(4-methyl-piperazine-1-carbonyl)-phenyl]-benzenesulfonamide
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