N,N,N,N-tetramethylazulene-5,7-dicarboxamide

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Names

[ CAS No. ]:
82854-23-7

[ Name ]:
N,N,N,N-tetramethylazulene-5,7-dicarboxamide

Chemical & Physical Properties

[ Density]:
1.154g/cm3

[ Boiling Point ]:
502.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H18N2O2

[ Molecular Weight ]:
270.32600

[ Flash Point ]:
238ºC

[ Exact Mass ]:
270.13700

[ PSA ]:
40.62000

[ LogP ]:
2.19500

[ Index of Refraction ]:
1.607

Synthetic Route

Precursor & DownStream

Precursor

  • dimethyl azulene-5,7-dicarboxylate

DownStream


Related Compounds

  • N,N,N,N-tetramethyl-8-(2-nitrophenyl)-1,3,5,7,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraene-2,4-diamine
  • N,N,5,7-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-amine,hydrochloride
  • N,N,5,7-tetramethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
  • N,N,N,N-tetramethylbicyclo[2.2.1]hept-2-ene-5,6-dicarboxamide
  • N,N,N,N-tetramethyl-3,5,8,10-tetrazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene-2,7-diamine
  • N-(N-(N-(N-(1-naphthoxyacetyl)-histidyl)-5-amino-3,4-dihydroxy-2-isobutyl-7-methyloctanoyl)isoleucyl)-2-pyridylmethylamine
  • N-(2-((3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)methyl)phenyl)benzo[d]thiazole-6-carboxamide
  • 2-(Acetyl-allyl-amino)-6-chloro-isonicotinic acid
  • 1-(2-Chloro-3-pyridinyl)cyclobutanecarbonitrile
  • 4-bromo-1-cycloheptyl-1H-pyrazol-3-amine
  • 5-(3-bromo-4-methylphenyl)-3-propyl-1,3,4-oxadiazol-2(3H)-one
  • 5-(3-bromo-4-chlorophenyl)-3-methyl-1,3,4-oxadiazol-2(3H)-one
  • (5-Bromo-2-(methylthio)phenyl)methanol
  • 6-Bromo-7-chloroindoline
  • 2-Bromo-1-[4-(2-methylpropyl)phenyl]ethan-1-ol
  • 1-(3-(Methoxymethyl)phenyl)ethanamine
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