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

  • 2-(4-Chlorophenyl)-1-(3-hydroxypyrrolidin-1-yl)ethan-1-one
  • 1-(3-Bromophenyl)-3,3-dimethoxycyclobutane-1-carbonitrile
  • 1-(4-Tert-butylphenyl)-3-oxocyclobutane-1-carbonitrile
  • 1-(Cyclohexanesulfonyl)pyrrolidin-3-ol
  • 1-(3-Methoxyphenyl)-3-oxocyclobutane-1-carboxylic acid
  • 1-(3,5-Difluorophenyl)-3-oxocyclobutane-1-carboxylic acid
  • 1-(2-Fluorophenyl)-3-oxocyclobutane-1-carboxylic acid
  • 1-Cyano-3-oxocyclobutane-1-carboxylic acid
  • 3-Fluoro-3'-(trifluoromethoxy)-[1,1'-biphenyl]-4-carbaldehyde
  • 1-(3-Hydroxypyrrolidin-1-yl)-2-phenylbutan-1-one
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