1H-[1,2,5]Triazepino[1,2-b]phthalazine-1,5(2H)-dione,3,4,7,12-tetrahydro-3-[(4-methylphenyl)methyl]-

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Names

[ CAS No. ]:
81215-67-0

[ Name ]:
1H-[1,2,5]Triazepino[1,2-b]phthalazine-1,5(2H)-dione,3,4,7,12-tetrahydro-3-[(4-methylphenyl)methyl]-

[Synonym ]:
1H-[1,2,5]Triazepino[1,2-b]phthalazine-1,5(2H)-dione,3,4,7,12-tetrahydro-3-[(4-methylphenyl)methyl]
3-(4-Methylbenzyl)-2,3,4,5,7,12-hexahydro-1H-(1,2,5)triazepin<1,2-b>phthalazin-1,5-dion
3-(4-Methylbenzyl)-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
490.1ºC at 760mmHg

[ Molecular Formula ]:
C20H21N3O2

[ Molecular Weight ]:
335.40000

[ Flash Point ]:
213.3ºC

[ Exact Mass ]:
335.16300

[ PSA ]:
43.86000

[ LogP ]:
1.91030

[ Index of Refraction ]:
1.676

Synthetic Route

Precursor & DownStream

Precursor

  • 2-chloro-1-[3-(2-chloroacetyl)-1,4-dihydrophthalazin-2-yl]ethanone
  • 4-Methylbenzylamine
  • 2-bromo-1-[3-(2-bromoacetyl)-1,4-dihydrophthalazin-2-yl]ethanone

DownStream


Related Compounds

  • 2,6-Difluoro-4-(trifluoromethyl)phenacyl bromide
  • 6-[(Cbz-amino)methyl]-1,1-dichlorospiro[3.3]heptan-2-one
  • 2-Fluoro-6-hydroxy-4-(trifluoromethyl)benzoic acid
  • 3-Chloro-5-(trifluoromethoxy)styrene
  • 5-Cyclohexene-1,2,3,4-tetrol, 2-[(benzoyloxy)methyl]-, 4-benzoate, (1S,2S,3S,4R)-
  • 1-(Phenylmethyl) (1R,2S)-4-cyclohexene-1,2-dicarboxylate
  • (2R)-4-[4-(2-methylpropyl)phenyl]butan-2-amine
  • (2S)-3-amino-1,1-difluoropropan-2-ol
  • 2-Ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-c]pyridin-3-ol
  • 2-(4-Aminopiperidin-1-yl)-5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
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