N,N-dimethyl-3-(2-methylindol-1-yl)propan-1-amine

Names

[ CAS No. ]:
89130-70-1

[ Name ]:
N,N-dimethyl-3-(2-methylindol-1-yl)propan-1-amine

[Synonym ]:
1H-Indole-1-propanamine,N,N,2-trimethyl
dimethyl-[3-(2-methylindol-1-yl)propyl]amine

Chemical & Physical Properties

[ Molecular Formula ]:
C14H20N2

[ Molecular Weight ]:
216.32200

[ Exact Mass ]:
216.16300

[ PSA ]:
8.17000

[ LogP ]:
2.90140

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Methylindole
  • 3-Chloro-N,N-dimethylpropan-1-amine

DownStream


Related Compounds

  • N,N-dimethyl-3-(2-phenylindol-1-yl)propan-1-amine hydrochloride
  • N,N-dimethyl-3-(2-phenylindolizin-1-yl)propan-1-amine
  • N,N-dimethyl-3-(2-methyl-5-phenylpyrrol-1-yl)propan-1-amine
  • N,N-dimethyl-3-(2-methylpyrrolo[3,2-h]quinolin-1-yl)propan-1-amine
  • N,N-dimethyl-3-(2-methyl-5-phenyl-4,5-dihydroimidazol-1-yl)propan-1-amine
  • N,N-dimethyl-3-(3-phenylindazol-1-yl)propan-1-amine
  • [S,(+)]-2-(3,4-Dimethoxybenzyl)propionic acid
  • (R)-2-(2-methoxybenzyl)butanoic acid
  • ethyl 4-(1,3-dimethyl-1H-pyrazole-4-carboxamido)benzoate
  • N-Acetyl-L-cysteine butyl ester
  • 2-(3-Azabicyclo[3.1.0]hex-6-ylamino)-4-pyridinecarbonitrile
  • 2-(3-methoxyphenoxy)-N-(3-((4-(pyridin-2-yl)piperazin-1-yl)sulfonyl)propyl)acetamide
  • 1-(4-chlorophenyl)-N-(1-(ethylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
  • 4-[(5-Chloro-8-quinolinyl)oxy]-1-butanamine
  • N-(4-(1,1-dioxidoisothiazolidin-2-yl)phenyl)-2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamide
  • 2-amino-N-benzyl-N-cyclopropylbutanamide
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