N-(10-methoxy-9-phenanthryl)acetamide

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Names

[ CAS No. ]:
6318-80-5

[ Name ]:
N-(10-methoxy-9-phenanthryl)acetamide

[Synonym ]:
10-Acetamino-9-methoxy-phenanthren
EINECS 228-271-2
(2r,4r)-4-[(benzyloxy)methyl]-2-(bromomethyl)-1,3-dioxolane
N-(10-methoxy-[9]phenanthryl)-acetamide
(E)-4-((Benzyloxy)methyl)-2-(bromomethyl)-1,3-dioxolane

Chemical & Physical Properties

[ Density]:
1.235g/cm3

[ Boiling Point ]:
500.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H15NO2

[ Molecular Weight ]:
265.30700

[ Flash Point ]:
256.4ºC

[ Exact Mass ]:
265.11000

[ PSA ]:
38.33000

[ LogP ]:
4.03300

[ Index of Refraction ]:
1.698

Synthetic Route

Precursor & DownStream

Precursor

  • diazomethane
  • N-(10-hydroxyphenanthren-9-yl)acetamide
  • Dimethyl sulfate

DownStream


Related Compounds

  • N-(9-Chloro-3-phenanthryl)acetamide
  • N-(9-phenanthryl)-2,3,4,5-tetraphenylcyclopentadienimine
  • N-methoxy-9,9-dioxo-8-oxa-9$l^{6}-thiabicyclo[4.3.0]nona-1,3,5-trien-7-imine
  • N-methoxy-9-methyl-9H-purin-6-amine
  • 1-(10-methoxy-[9]anthryl)-ethanone
  • (NE)-N-[10-methoxy-3-(4-methylphenyl)sulfonyl-3-azabicyclo[5.4.0]undeca-8,10,12-trien-6-ylidene]hydroxylamine
  • 2-(benzo[d]thiazole-6-carbonyl)-8-chloro-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 2-(1-naphthoyl)-8-chloro-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 8-chloro-2-(2-(ethylthio)benzoyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 8-chloro-2-(2,3-dihydrobenzo[b][1,4]dioxine-2-carbonyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 8-chloro-2-(8-methoxy-2-oxo-2H-chromene-3-carbonyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 8-chloro-N-(2-ethoxyphenyl)-11-oxo-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidine-2(11H)-carboxamide
  • 2-(benzylsulfonyl)-8-chloro-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 8-chloro-2-(pyrazine-2-carbonyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 8-chloro-2-(2,5-dimethylbenzoyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 8-fluoro-2-(2-((1-methyl-1H-tetrazol-5-yl)thio)acetyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
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