2-(7-chloro-1H-indol-3-yl)ethanamine

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Names

[ CAS No. ]:
3804-16-8

[ Name ]:
2-(7-chloro-1H-indol-3-yl)ethanamine

[Synonym ]:
1H-Indole-3-ethanamine,7-chloro
2-(7-chloro-indol-3-yl)-ethylamine
7-Chloro-1H-indole-ethanamine
2-(7-Chlor-indol-3-yl)-aethylamin
2-(7chloro-1H-indol-3-yl)ethylamine
7-chlorotryptamine
7-chloro-1H-indole3-ethanamine

Chemical & Physical Properties

[ Density]:
1.294g/cm3

[ Boiling Point ]:
375.7ºC at 760mmHg

[ Molecular Formula ]:
C10H11ClN2

[ Molecular Weight ]:
194.66100

[ Flash Point ]:
181ºC

[ Exact Mass ]:
194.06100

[ PSA ]:
41.81000

[ LogP ]:
3.02280

[ Index of Refraction ]:
1.675

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 7-Chloroindole
  • 7-CHLORO-ALPHA-OXO-1H-INDOLE-3-ACETYL CHLORIDE
  • 7-Chloro-1H-indole-3-carbaldehyde
  • 8-Chloro-2,3,4,9-tetrahydro-1H-β-carbolin-1-one
  • Aziridine
  • 7-Chlorotryptophan

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-(7-CHLORO-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE
  • 2-(7-chloro-1H-indol-3-yl)ethanol
  • 2-(7-chloro-1H-indol-3-yl)acetonitrile
  • [1-[2-(7-chloro-1H-indol-3-yl)ethyl]piperidin-4-yl]urea
  • Propanedioic acid, 2-(acetylamino)-2-[(7-chloro-1H-indol-3-yl)Methyl]-, 1,3-diethyl ester
  • 1H-Indole-3-aceticacid,7-chloro-(9CI)
  • 1-Phenylprop-2-yn-1-yl chloroformate
  • (4S)-5-[[(2R,3S,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methylamino]-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid
  • 4-chloro-N-(4-(2-((2-methoxyphenethyl)amino)-2-oxoethyl)thiazol-2-yl)benzamide
  • 4-chloro-N-(4-(2-((4-methoxyphenethyl)amino)-2-oxoethyl)thiazol-2-yl)benzamide
  • 4-chloro-N-(4-(2-((3-fluorophenyl)amino)-2-oxoethyl)thiazol-2-yl)benzamide
  • 4-chloro-N-(4-(2-((4-fluorophenyl)amino)-2-oxoethyl)thiazol-2-yl)benzamide
  • Nicotinyl-glycine-t-butyl ester
  • 2-(1-Methyl-2-oxopyridin-3-yl)acetic acid
  • methyl 2-amino-4-(2-fluorophenyl)-7-methyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carboxylate
  • (2R,5R)-1-Methyl-2,5-diphenylpiperazine
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