6,11-Dihydro-5-methyl-11-oxo-5H-dibenz[b,e]azepine-2-acetic acid

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Names

[ CAS No. ]:
68787-95-1

[ Name ]:
6,11-Dihydro-5-methyl-11-oxo-5H-dibenz[b,e]azepine-2-acetic acid

[Synonym ]:
tzi 615

Chemical & Physical Properties

[ Density]:
1.285g/cm3

[ Boiling Point ]:
546.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H15NO3

[ Molecular Weight ]:
281.30600

[ Flash Point ]:
284.5ºC

[ Exact Mass ]:
281.10500

[ PSA ]:
57.61000

[ LogP ]:
2.55950

[ Index of Refraction ]:
1.63

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-methyl-N-(2-carboxybenzyl)-4-carboxymethylaniline
  • morpholine
  • 2-Acetyl-5,6-dihydro-5-methyl-11H-dibenz[b,e]azepin-11-one
  • hydrogen sulfide

DownStream

Related Compounds

  • 5-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-isopropyl-4-methoxy-phenoxy]-pyrimidine-2,4-diamine
  • (3aR,8aR)-N,N-Dibutyl-4,4,8,8-tetrakis[4-(1,1-dimethylethyl)phenyl]tetrahydro-2,2-dimethyl-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine
  • N-(4-chlorophenyl)-1H-indole-6-carboxamide
  • N-[3-(piperidin-1-yl)propyl]piperidine-4-carboxamide dihydrochloride
  • 6-Bromo-2-(chloromethyl)imidazo[1,2-a]pyridine hydrochloride
  • 1-[(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazine dihydrochloride
  • N-(2H-1,3-benzodioxol-5-ylmethyl)-4-methylcyclohexan-1-amine
  • 3-Methyl-2-[(pyridin-2-ylmethyl)amino]butanoic acid dihydrochloride
  • N-(3-ethylphenyl)-2-(8-(methyl(propyl)amino)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • N-(3-acetylphenyl)-2-(8-(methyl(propyl)amino)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
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