1-[(2,2,2-Trichloroethyl)sulfonyl]-1-azaspiro[3.5]nonan-2-one

Names

[ CAS No. ]:
87143-20-2

[ Name ]:
1-[(2,2,2-Trichloroethyl)sulfonyl]-1-azaspiro[3.5]nonan-2-one

[Synonym ]:
Amineptine HCl
7-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)amino)heptanoic acid hydrochloride
7-[(10,11-dihydro-5H-dibenzo[a,d]-cycloheptene-5-yl)amino]heptanoic acid hydrochloride
Amineptine hydrochloride
Heptanoic acid,7-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)amino)-,hydrochloride
7-[(2,2,2-trichloroethyl)sulfonyl]-7-azaspiro[3.5]-8-nonanone

Chemical & Physical Properties

[ Density]:
1.55

[ Melting Point ]:
135ºC

[ Molecular Formula ]:
C10H14Cl3NO3S

[ Molecular Weight ]:
334.64700

[ Exact Mass ]:
332.97600

[ PSA ]:
62.83000

[ LogP ]:
3.64030

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2,2-trichloro-N-(oxomethylidene)ethanesulfonamide
  • Cyclohexane, methylene-

DownStream

  • 1-azaspiro[3.5]nonan-2-one
  • (cyclohex-1-en-1-yl)-CH2-CO-NH2

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
  • 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
  • tert-butyl 7-(hydroxymethyl)-1-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N-[6-Bromo-3-[(4,5-dihydro-1H-imidazol-2-yl)methoxy]-2-methylphenyl]methanesulfonamide
  • 1-(Tert-butyl) 2-methyl (R)-6-oxopiperidine-1,2-dicarboxylate