1-(5-fluoro-1H-indol-3-yl)propan-2-amine

Names

[ CAS No. ]:
712-08-3

[ Name ]:
1-(5-fluoro-1H-indol-3-yl)propan-2-amine

[Synonym ]:
2-(5-fluoro-indol-3-yl)-1-methyl-ethylamine
5-fluoro-A-methyltryptamine
3-(2-Amino-propyl)-5-fluor-indol
5-Fluor-3-(2-amino-propyl)-indol
3-(2-Aminopropyl)-5-fluoroindole
INDOLE,3-(2-AMINOPROPYL)-5-FLUORO

Chemical & Physical Properties

[ Density]:
1.205g/cm3

[ Boiling Point ]:
348ºC at 760 mmHg

[ Molecular Formula ]:
C11H13FN2

[ Molecular Weight ]:
192.23300

[ Flash Point ]:
164.3ºC

[ Exact Mass ]:
192.10600

[ PSA ]:
41.81000

[ LogP ]:
2.89700

[ Index of Refraction ]:
1.622

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-fluoro-3-(2-nitro-propenyl)-indole
  • 5-Fluoro-1H-indole-3-carbaldehyde

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

  • 1-(5-fluoro-1H-indol-3-yl)propan-2-amine,hydrochloride
  • 1-(5-fluoro-1H-indol-3-yl)propan-2-ylazanium,chloride
  • (S)-1-(6-Chloro-5-fluoro-1H-indol-3-yl)propan-2-amine hydrochloride
  • 1-(5-ethoxy-1H-indol-3-yl)propan-2-amine
  • 1-(5-chloro-1H-indol-3-yl)propan-2-amine
  • 1-(5-fluoro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
  • 5-Propyl-1,2,4-oxadiazole-3-carboxylic acid
  • Potassium 4-amino-3-chlorobenzoate
  • 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one
  • 4-(3-Bromo-4-fluorobenzyl)piperazin-2-one
  • I+/--(Dimethylamino)-2-thiophenepropanol
  • (3R,3aR,6R,6aR)-6-[(4-{[4-(acryloyloxy)benzoyl]oxy}-3-methoxybenzoyl)oxy]hexahydrofuro[3,2-b]furan-3-yl 4-{[4-(acryloyloxy)benzoyl]oxy}-3-methoxybenzoate
  • B-[4-(2-cyclopropyl-1h-imidazol-5-yl)phenyl]boronic acid
  • 2-Bromo-2a(2),6-dichloro-6a(2)-iodo-1,1a(2)-biphenyl
  • 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride
  • tert-butyl (1R,3r,5S)-8-azabicyclo[3.2.1]octan-3-ylcarbamate hydrochloride