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

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Names

[ CAS No. ]:
858232-97-0

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

[Synonym ]:
(7-methyl-1H-indol-2-yl)(phenyl)methanone
Methanone,(7-methyl-1H-indol-2-yl)phenyl
(7-methyl-indol-3-yl)-acetonitrile

Chemical & Physical Properties

[ Density]:
1.179g/cm3

[ Boiling Point ]:
375.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H10N2

[ Molecular Weight ]:
170.21000

[ Flash Point ]:
127.9ºC

[ Exact Mass ]:
170.08400

[ PSA ]:
39.58000

[ LogP ]:
2.54238

[ Index of Refraction ]:
1.652

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • N,N-dimethyl-1-(7-methyl-1H-indol-3-yl)methanamine

DownStream

  • 7-Methyltryptamine

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

  • (7-Methyl-1H-indol-3-yl)acetic acid
  • 7-methyl-1H-indol-3-yl acetate
  • (7-methyl-1H-indol-3-yl)methanol
  • 2-(7-nitro-1H-indol-3-yl)acetonitrile
  • Propanedinitrile, [(7-methyl-1H-indol-3-yl)methyl]- (9CI)
  • 3-(7-methyl-1H-indol-3-yl)propanoic acid
  • Methyl 1-((tert-butoxycarbonyl)amino)-6-azaspiro[3.4]octane-2-carboxylate
  • 2,7,12-Tribromo-5,10,15-triethyl-10,15-dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole
  • 2-(N-(2-(((Di-p-tolylmethoxy)carbonyl)amino)ethyl)-2-(2-(3-(methylsulfinyl)propanamido)-6-oxo-3H-purin-9(6H)-yl)acetamido)acetic acid
  • 4-Methoxy-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid
  • (S)-2-Amino-5-guanidino-N-hydroxypentanamide dihydrochloride
  • (1,4-Dichloro-2-methylpent-4-en-2-yl)cyclopropane
  • (3S,4R,5R)-4-Hydroxy-5-(5-(octa-1,7-diyn-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl hydrogen (2-methyl-1H-imidazol-1-yl)phosphonate
  • 2,4,6-Tris(1-methylpyridin-1-ium-4-yl)pyridine;trichloride
  • (S)-Ethyl 2-(2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(2-((9-phenyl-9H-fluoren-9-yl)amino)propyl)acetamido)acetate
  • 4,4'-Azanediylbis((11bR)-2,6-bis(3,5-bis(trifluoromethyl)phenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide)
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