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
  • 4-((3,5-Dicarboxyphenyl)carbamoyl)phthalic acid
  • 6-(2-Methylpropyl)-decahydropyrrolo[3,4-d]azepine
  • 1-Cyclobutyl-2-{octahydrocyclopenta[c]pyrrol-1-yl}ethan-1-one
  • 3-Amino-2-methyl-1-(1,3-thiazol-4-yl)propan-1-one
  • (9H-fluoren-9-yl)methyl 3-hydroxy-3-(methoxymethyl)azetidine-1-carboxylate
  • 5-Chloro-2-(3-hydroxy-3-methylazetidin-1-yl)benzaldehyde
  • (2R)-2-(3-bromo-4-methylphenoxy)propanoic acid
  • 1-Fluoro-3-[(4-iodophenyl)amino]propan-2-ol
  • (1r)-2-Azido-1-(5-methylthiophen-3-yl)ethan-1-ol
  • 1-{Bicyclo[2.2.2]octan-2-yl}ethane-1-sulfonamide
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