N,N-dimethyl-2-(7-methylindol-1-yl)ethanamine

Names

[ CAS No. ]:
87482-15-3

[ Name ]:
N,N-dimethyl-2-(7-methylindol-1-yl)ethanamine

[Synonym ]:
1H-Indole-1-ethanamine,N,N,7-trimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C13H18N2

[ Molecular Weight ]:
202.29500

[ Exact Mass ]:
202.14700

[ PSA ]:
8.17000

[ LogP ]:
2.51130

Synthetic Route

Precursor & DownStream

Precursor

  • 7-Methylindole
  • 2-Chloroethyldimethylamine

DownStream


Related Compounds

  • N,N-dimethyl-2-(7-methylindol-1-yl)ethanamine,oxalic acid
  • N,N-dimethyl-2-(6-methylindol-1-yl)ethanamine
  • N,N-dimethyl-2-(6-methylindol-1-yl)ethanamine,oxalic acid
  • N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine
  • N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine,oxalic acid
  • N,N-dimethyl-2-(4-methylindol-1-yl)ethanamine
  • 1-Bromo-2,2-difluorobutane
  • Cyclopropylaminoindole
  • 6-Chloro-6-deoxymannitol
  • N-(2-Aminoethyl)-4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexanecarboxamide
  • 1,4-Bis[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl] 1,4-benzenedicarboxylate
  • 4-Aminofuran-3-carbaldehyde
  • 1,2,2,4,7-Pentamethyl-1,2-dihydroquinoline-6-carbaldehyde
  • tert-butyl N-[4-[(2-chlorobenzoyl)amino]phenyl]carbamate
  • 3-(2,2,2-Trifluoroethoxy)propan-1-ol
  • (S)-4-benzyl-3-(4-cyclohexylbutanoyl)oxazolidin-2-one
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