2-(1H-INDOL-3-YL)-2-PHENYL-ETHYLAMINE

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Names

[ CAS No. ]:
5027-78-1

[ Name ]:
2-(1H-INDOL-3-YL)-2-PHENYL-ETHYLAMINE

[Synonym ]:
2-indol-3-yl-2-phenylethylamine
3-(1-phenyl-2-aminoethyl)indole
2-(1H-Indol-3-yl)-2-phenyl-ethylamine
3-(2-Aminoethyl-1-phenyl)-indol
2-phenyl-2-(3-indolyl)-1-aminoethane
2,6-DICHLOROMETHYLPYRIDINE HYDROCHLORIDE

Chemical & Physical Properties

[ Density]:
1.168g/cm3

[ Boiling Point ]:
431.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H20N2O2

[ Molecular Weight ]:
296.36400

[ Flash Point ]:
244.9ºC

[ Exact Mass ]:
296.15200

[ PSA ]:
79.11000

[ LogP ]:
4.04970

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(2-NITRO-1-PHENYL-ETHYL)-1H-INDOLE
  • (2-Nitrovinyl)benzene
  • Indole
  • Benzaldehyde
  • (2-oxo-indolin-3-yl)-phenyl-acetonitrile
  • isatin
  • Benzyl cyanide

DownStream

  • 4-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indole
  • 1-[2-(1H-indol-3-yl)-2-phenylethyl]pyrrolidine-2,5-dione

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-(1H-INDOL-3-YL)-2-PHENYL-ETHYLAMINE
  • 2-(1H-INDOL-3-YL)-2-(4-METHOXY-PHENYL)-ETHYLAMINE
  • 2-(1H-INDOL-3-YL)-2-OXO-ETHYLAMINE HCL
  • [2-(1H-indol-3-yl)-2-oxoethyl] 4-[methyl(phenyl)sulfamoyl]benzoate
  • 2-(1H-Indol-3-yl)-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide
  • 2-(1H-indol-3-yl)-2-phenylethanol
  • 1-(3-Methyl-1-benzofuran-2-yl)cyclobutane-1-carboxylic acid
  • Methyl 5-[(piperazin-1-yl)methyl]thiophene-2-carboxylate
  • 3-(Difluoromethyl)-4,4,4-trifluorobutanoic acid
  • 3-Amino-3-(3-methoxyphenyl)cyclobutan-1-ol
  • 3-[1-(Aminomethyl)-3-hydroxycyclobutyl]phenol
  • 3-Fluoro-1-azaspiro[4.5]decane hydrochloride
  • 5-(Prop-1-en-2-yl)-1,3-oxazolidin-2-one
  • 5-[(4-Ethenylphenyl)sulfamoyl]-2-hydroxybenzoic acid
  • 3-[(4-Chloro-2-fluorophenyl)methyl]azetidine
  • 3-[(2-Hydroxypropyl)(methyl)amino]-1,2-dihydropyrazin-2-one
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