2-(2-benzyl-1H-indol-3-yl)ethanamine

Names

[ CAS No. ]:
22294-23-1

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

[Synonym ]:
2-Benzyl-tryptamin
HMS2803L13
2-benzyltryptamine

Chemical & Physical Properties

[ Density]:
1.149g/cm3

[ Boiling Point ]:
446.4ºC at 760 mmHg

[ Melting Point ]:
156-158ºC

[ Molecular Formula ]:
C17H18N2

[ Molecular Weight ]:
250.33800

[ Flash Point ]:
254.2ºC

[ Exact Mass ]:
250.14700

[ PSA ]:
41.81000

[ LogP ]:
3.96020

[ Vapour Pressure ]:
3.66E-08mmHg at 25°C

[ Index of Refraction ]:
1.665

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Benzyl-3-cyanomethylindole
  • 1-Acetyl-1,2-dihydro-3H-indol-3-one
  • acetylindogenin
  • Benzaldehyde
  • Indole
  • indole-3-glyoxylyl chloride
  • (R)-2-(1H-indol-3-yl)-2-oxo-N-(1-naphthalen-1-ylethyl)acetamide

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

  • ethyl 2-(2-benzyl-1H-indol-3-yl)acetate
  • Luzindole
  • DH 97
  • 2-(1-BENZYL-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE
  • 2-(2-phenyl-1H-indol-3-yl)ethanamine
  • 2-(2-methyl-1H-indol-3-yl)ethanamine hydrochloride
  • 2-(1-Cyanoethyl)-6-methylpyridine-4-carboxylic acid
  • 2-(1-Chloroisoquinolin-7-yl)propanenitrile
  • 4-[(2-cyclobutoxyethyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}propanoic acid
  • 6-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]hexanoic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-2-methylpiperidine-3-carboxylic acid
  • 3-ethyl-1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]piperidine-3-carboxylic acid
  • 2-(Pent-4-en-2-yl)oxolane-2-carbaldehyde
  • 3-(3-Aminophenyl)-5-methyl-1,2-oxazol-4-ol
  • 2-Hydroxy-4-(2-methylpiperidin-1-yl)benzaldehyde
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