11-amino-3,5-dimethyl-bicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-4-one

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Names

[ CAS No. ]:
5587-08-6

[ Name ]:
11-amino-3,5-dimethyl-bicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-4-one

[Synonym ]:
1-amino-6,7-O-cyclohexylidene-4-azaheptane
1-Amino-6,8-dimethyl-7H-benzocyclohepten-7-on

Chemical & Physical Properties

[ Density]:
1.136g/cm3

[ Boiling Point ]:
400ºC at 760 mmHg

[ Molecular Formula ]:
C13H13NO

[ Molecular Weight ]:
199.24800

[ Flash Point ]:
195.7ºC

[ Exact Mass ]:
199.10000

[ PSA ]:
43.09000

[ LogP ]:
2.98020

[ Index of Refraction ]:
1.608

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-dimethyl-11-nitro-bicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-4-one
  • 7H-Benzocyclohepten-7-one,6,8-dimethyl-
  • Phthalic anhydride
  • 3-Pentanone

DownStream

  • Acetamide,N-(6,8-dimethyl-4-nitro-7-oxo-7H-benzocyclohepten-1-yl)-

Related Compounds

  • 4-[(4-Chlorobenzyl)oxy]-3-ethoxybenzamide
  • Prop-2-yn-1-yl 4-((2-fluorobenzyl)oxy)-3-methoxybenzoate
  • 2-Amino-N-(4-methoxyphenyl)benzo[d]thiazole-6-sulfonamide
  • Methyl 3-bromo-4-((4-chlorobenzyl)oxy)benzoate
  • Ethyl 3-bromo-4-((4-chlorobenzyl)oxy)benzoate
  • 3-Bromo-4-((4-chlorobenzyl)oxy)benzamide
  • Alanine, N-[2-(2-methoxyphenyl)ethyl]-2-methyl-
  • Butanoic acid, 4-[[2-(2-furanyl)ethyl]methylamino]-4-oxo-
  • 3-(2-(methylthio)ethyl)-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-imine hydrochloride
  • 3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octane hydrochloride