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

Click to get detail 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
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(3-methylbutyl)carbamoyl]butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[2-(thiophen-2-yl)ethyl]carbamoyl}butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(4-methylphenyl)methyl]carbamoyl}butanoic acid
  • trans-1-Cbz-4-amino-3-methoxypiperidine
  • 3-{[(Benzyloxy)carbonyl]amino}-2-[(4-fluorophenyl)methyl]propanoic acid
  • 2-(6-Cyanopyridine-3-sulfonamido)-5-methylbenzoic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-2-[(2-fluorophenyl)methyl]propanoic acid
  • Benzyl 2-deoxy-2-(2,2,2-trichloroethoxy)carbonylamino-beta-d-glucopyranoside
  • 8-chloro-7-[(2,4-dimethylphenyl)methyl]-1,3-dimethyl-5H-purin-7-ium-2,6-dione
  • 1-(1-(Benzo[D]thiazol-2-YL)cyclopropyl)ethanone
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