N,N-dimethyl-2-(4-methylindol-1-yl)ethanamine

Names

[ CAS No. ]:
87482-21-1

[ Name ]:
N,N-dimethyl-2-(4-methylindol-1-yl)ethanamine

[Synonym ]:
1H-Indole-1-ethanamine,N,N,4-trimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C13H18N2

[ Molecular Weight ]:
202.29500

[ Exact Mass ]:
202.14700

[ PSA ]:
8.17000

[ LogP ]:
2.51130

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methyindole
  • 2-Chloroethyldimethylamine

DownStream

Related Compounds

  • N,N-dimethyl-2-(4-methylindol-1-yl)ethanamine,oxalic acid
  • N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine
  • N,N-dimethyl-2-(7-methylindol-1-yl)ethanamine
  • N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine,oxalic acid
  • N,N-dimethyl-2-(7-methylindol-1-yl)ethanamine,oxalic acid
  • N,N-dimethyl-2-(6-methylindol-1-yl)ethanamine
  • N-isopropyltetrahydrofuran-3-sulfonamide
  • Tert-butyl 2-(2-formyl-6-hydroxypyridin-4-YL)ethylcarbamate
  • LPA receptor antagonist-1
  • Dimethyl 4-(2-((tert-butoxycarbonyl)amino)ethyl)pyridine-2,6-dicarboxylate
  • 1-[4-(2-Aminoethyl)-6-hydroxypyridin-2-YL]ethanone
  • 4-(2-Aminoethyl)pyridine-2,6-diol
  • 2-Cyclopropoxy-4-iodo-1-isopropylbenzene
  • 1-(4-Aminophenyl)piperidin-4-ol hydrochloride
  • [3-(3-Chlorophenyl)oxetan-3-YL]methylamine
  • [3-(3-Iodophenyl)oxetan-3-YL]methylamine
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