N-tert-butyl-2-methyl-2,3-dihydroindol-1-amine

Names

[ CAS No. ]:
109638-02-0

[ Name ]:
N-tert-butyl-2-methyl-2,3-dihydroindol-1-amine

[Synonym ]:
1H-Indol-1-amine,N-(1,1-dimethylethyl)-2,3-dihydro-2-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C13H20N2

[ Molecular Weight ]:
204.31100

[ Exact Mass ]:
204.16300

[ PSA ]:
15.27000

[ LogP ]:
3.19660

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • E-tert-butylhydrazone of acetaldehyde
  • 4-Bromobenzyl bromide

DownStream

Related Compounds

  • N-tert-butyl-2-methyl-2-phenylsulfanylpropan-1-amine
  • 9-ETHYL-3-[[(2-METHYL-1-INDOLINYL)IMINO]METHY]CARBAZOLE
  • N-tert-butyl-2-methyl-5-phenyl-2,3-dihydropyridin-6-amine
  • N-tert-Butyl-N-(2-Methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylaMine
  • N-tert-butyl-2,2-dimethylpropan-1-amine
  • N-tert-butyl-2-(2,3,5-trichlorophenoxy)butanamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-(furan-2-yl)-N-[2-(pyridin-3-yl)ethyl]-1,2-oxazole-3-carboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-[(3-chlorophenyl)sulfonyl]-7-(diethylamino)-6-fluoro-1-(3-fluorobenzyl)quinolin-4(1H)-one
  • 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
  • [4-(4-Fluorobenzyl)-2,3-dioxopiperazin-1-yl]acetic acid