2-(6-phenylmethoxy-1H-indol-3-yl)acetonitrile

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Names

[ CAS No. ]:
57765-24-9

[ Name ]:
2-(6-phenylmethoxy-1H-indol-3-yl)acetonitrile

[Synonym ]:
6-Benzyloxyindole-3-acetonitrile

Chemical & Physical Properties

[ Density]:
1.232 g/cm3

[ Boiling Point ]:
502.3ºC at 760 mmHg

[ Melting Point ]:
130-133ºC

[ Molecular Formula ]:
C17H14N2O

[ Molecular Weight ]:
262.30600

[ Flash Point ]:
257.6ºC

[ Exact Mass ]:
262.11100

[ PSA ]:
48.81000

[ LogP ]:
3.81298

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (6-benzyloxy-1H-indol-3-ylmethyl)trimethylammonium iodide
  • 6-Benzyloxyindole
  • sodium cyanide
  • 6-Benzyloxyindole-3-carbaldehyde
  • 1H-Indole-3-methanamine,N,N-dimethyl-6-(phenylmethoxy)-
  • 6-phenylmethoxy-1H-indole-2-carboxylic acid

DownStream

  • 2-(6-phenylmethoxy-1H-indol-3-yl)ethanamine
  • 3-(2-aminoethyl)-1H-indol-6-ol

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-(6-phenylmethoxy-1H-indol-3-yl)acetic acid
  • 2-(6-phenylmethoxy-1H-indol-3-yl)ethanamine
  • 2-(6-phenylmethoxy-1H-indol-3-yl)ethanol
  • 2-(6-amino-1H-indol-3-yl)acetonitrile
  • 2-(6-nitro-1H-indol-3-yl)acetonitrile
  • 6-Chloroindole-3-acetonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • N-[2-(1,3-dihydro-2H-benzimidazol-2-ylideneamino)-2-oxoethyl]-5,6,7-trimethoxy-1-methyl-1H-indole-2-carboxamide
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide