[2-(5-methoxy-1-methyl-indol-3-yl)-ethyl]-dimethyl-amine

Names

[ CAS No. ]:
103858-17-9

[ Name ]:
[2-(5-methoxy-1-methyl-indol-3-yl)-ethyl]-dimethyl-amine

[Synonym ]:
[2-(5-Methoxy-1-methyl-indol-3-yl)-aethyl]-dimethyl-amin

Chemical & Physical Properties

[ Molecular Formula ]:
C14H20N2O

[ Molecular Weight ]:
232.32100

[ Exact Mass ]:
232.15800

[ PSA ]:
17.40000

[ LogP ]:
2.29100

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-METHOXY-ALPHA-OXO-1H-INDOLE-3-ACETYL CHLORIDE

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-chloro-N-{[4-(methylsulfanyl)oxan-4-yl]methyl}pyridine-4-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide