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

Click to get detail 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

  • Benzyl (cyclopropylmethyl)(4-hydroxycyclohexyl)carbamate
  • 3-hydroxy-3-(1H-1,2,4-triazol-3-yl)propanenitrile
  • tert-butyl N-[(4-cyanophenyl)methyl]-N-[2-(dimethylamino)ethyl]carbamate
  • (2S)-3-[(tert-butyldimethylsilyl)oxy]-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • Tert-butyl 1-chloro-6,6,7,7-tetrafluoro-3-azabicyclo[3.2.0]heptane-3-carboxylate
  • benzyl N-{7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl}carbamate
  • benzyl N-(3-chloro-2-formyl-6-methylphenyl)carbamate
  • benzyl N-(6-chloropyrimidin-4-yl)-N-cyclopropylcarbamate
  • benzyl N-(4-chloro-6-cyclopropylpyrimidin-2-yl)carbamate
  • 6-Tert-butyl 1-methyl 1-chloro-6-azaspiro[2.5]octane-1,6-dicarboxylate
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