2-(1-benzyl-2-Methyl-1H-indol-3-yl)ethanaMine

Names

[ CAS No. ]:
18690-56-7

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

[Synonym ]:
1-Benzyl-2-methyl-tryptamin
N-Benzyl-2-methyltryptamin

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
463.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H20N2

[ Molecular Weight ]:
264.36500

[ Exact Mass ]:
264.16300

[ PSA ]:
30.95000

[ LogP ]:
4.19950

[ Vapour Pressure ]:
9.28E-09mmHg at 25°C

[ Index of Refraction ]:
1.602

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Chloro-1-pentyne
  • Hydrazine,1-phenyl-1-(phenylmethyl)-
  • 1-benzyl-2-methyl-3-cyanomethylindole
  • ASISCHEM R42031

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-(2-methyl-1H-indol-3-yl)ethanamine hydrochloride
  • 2-(2-METHYL-1H-INDOL-3-YL)ETHANAMINE OXALATE
  • (αS)-α-Amino-1-benzyl-2-methyl-1H-indole-3-propionic acid
  • N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine
  • N-(2-amino-2-oxoethyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide
  • [2-(1-Benzyl-2-vinyl-1H-indol-3-yl)-ethyl]-carbamic acid methyl ester
  • Fmoc-L-Lys(Hexynoyl)-OH
  • Tert-butyl 3-(2-chloro-6-(3-fluoro-3-methylpyrrolidin-1-yl)pyridin-4-yl)azetidine-1-carboxylate
  • tert-butyl (3S,4S)-3-fluoro-4-methylpyrrolidine-1-carboxylate
  • (S)-tert-Butyl 2-amino-4-isopropyl-4H-pyrrolo[3,4-d]thiazole-5(6H)-carboxylate
  • Benzyl 2-[(3-bromophenyl)methyl]-3-oxopyrrolidine-1-carboxylate
  • (S)-5-(tert-Butoxycarbonyl)-4-isopropyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole-2-carboxylic acid
  • (S)-tert-Butyl 2-bromo-4-isopropyl-4H-pyrrolo[3,4-d]thiazole-5(6H)-carboxylate
  • tert-Butyl 2-amino-4-((S)-sec-butyl)-4H-pyrrolo[3,4-d]thiazole-5(6H)-carboxylate
  • (S)-Benzyl 2-amino-4-isopropyl-4-methyl-4H-pyrrolo[3,4-d]thiazole-5(6H)-carboxylate
  • (6-(Trifluoromethyl)tetrahydro-2H-pyran-3-yl)methanol
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