2-(dimethylamino)-1-(1H-indol-3-yl)ethanone

Names

[ CAS No. ]:
30256-72-5

[ Name ]:
2-(dimethylamino)-1-(1H-indol-3-yl)ethanone

[Synonym ]:
2-dimethylamino-1-indol-3-yl-ethanone
2-Dimethylamino-1-indol-3-yl-aethanon

Chemical & Physical Properties

[ Density]:
1.164g/cm3

[ Boiling Point ]:
372.9ºC at 760mmHg

[ Molecular Formula ]:
C12H14N2O

[ Molecular Weight ]:
202.25200

[ Flash Point ]:
179.3ºC

[ Exact Mass ]:
202.11100

[ PSA ]:
36.10000

[ LogP ]:
1.91220

[ Index of Refraction ]:
1.626

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3CAI
  • Dimethylamine
  • 2-chloro-1-(1-chloroacetyl-indol-3-yl)-ethanone

DownStream

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-(dimethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone
  • (2R)-2-(dimethylamino)-1-(1H-indol-3-yl)propan-1-ol,hexanedioic acid,hydrate
  • 2-(diethylamino)-1-(1H-indol-3-yl)ethanone
  • 2-bromo-1-(1H-indol-3-yl)ethanone
  • 2-AMINO-1-(1H-INDOL-3-YL)-ETHANONE
  • 2-diethoxyphosphoryl-1-(1H-indol-3-yl)ethanone
  • 2-[4-(5-Bromo-2-benzofuranyl)phenyl]-4,5-dihydro-1H-imidazole
  • 4-Benzyloxycarbonylamino-3-methyl-benzoic acid
  • 2-(Methylsulfinyl)-8-phenylpyrido[2,3-d]pyrimidin-7(8h)-one
  • (E)-5-(8-Oxo-5,6,7,8-tetrahydropyrrolo[2,3-c]azepin-4(1H)-ylidene)imidazolidine-2,4-dione
  • 1-Amino-pyrimidine-2,4,6-trione
  • [4-(Butan-2-yl)phenyl]methanol
  • 3-(4-Methylphenyl)butan-2-ol
  • Dispiro[3.0.3^{5}.2^{4}]decan-9-one
  • 2-Methyl-2,3-dihydro-benzo[d]isothiazole
  • Cyclohexylmethyl 5-amino-2-hydroxybenzoate
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