7-methyl-7h-dibenzo[c,h]phenothiazine

Names

[ CAS No. ]:
6945-69-3

[ Name ]:
7-methyl-7h-dibenzo[c,h]phenothiazine

[Synonym ]:
Dibenzo-N-methylphenothiazin

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
523.6ºC at 760 mmHg

[ Molecular Formula ]:
C21H15NS

[ Molecular Weight ]:
313.41600

[ Flash Point ]:
270.4ºC

[ Exact Mass ]:
313.09300

[ PSA ]:
28.54000

[ LogP ]:
6.29050

[ Index of Refraction ]:
1.765

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl-di-[2]naphthyl-amine
  • 7H-Dibenzo[c,h]phenothiazine
  • methyl iodide

DownStream

Related Compounds

  • 3-(7-methyl-7h-dibenzo[c,h]xanthen-7-yl)propanoic acid
  • 7-(2-chloroethyl)-7h-dibenzo[c,h]phenothiazine
  • 7-Methyldibenz[c,h]acridine
  • N-methyl-7H-dibenzo(c,g)carbazole
  • 7H-dibenzo[c,h]phenothiazine-6-carboxylic acid
  • 7H-Dibenzo[c,h]phenothiazine
  • N-(3,5-dimethylphenyl)-2-oxo-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)acetamide
  • 1,4-Bis[(4-ethylphenyl)sulfonyl]piperazine
  • N1-butyl-N2-((3-tosyl-1,3-oxazinan-2-yl)methyl)oxalamide
  • 2-Amino-1-(4-propoxyphenyl)ethan-1-ol
  • N1-(4-fluorophenethyl)-N2-((3-tosyl-1,3-oxazinan-2-yl)methyl)oxalamide
  • N1-benzyl-N2-((3-(phenylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide
  • N1-(4-methylbenzyl)-N2-((3-(phenylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide
  • N1-(4-chlorobenzyl)-N2-((3-(phenylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide
  • N1-((3-(phenylsulfonyl)-1,3-oxazinan-2-yl)methyl)-N2-propyloxalamide
  • N1-(3-phenylpropyl)-N2-((3-(phenylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide
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