2-(4-methoxyphenyl)-2,3-dihydro-1H-perimidine

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Names

[ CAS No. ]:
19564-09-1

[ Name ]:
2-(4-methoxyphenyl)-2,3-dihydro-1H-perimidine

[Synonym ]:
3-(4-methoxyphenyl)-2,4-diazatricyclo[7.3.1.0^{5,13}]trideca-1(12),5,7,9(13),10-pentaene
2-(4-methoxy-phenyl)-2,3-dihydro-1H-perimidine
2-(p-Methoxyphenyl)-2,3-dihydroperimidin
2-(4-Methoxyphenyl)-2,3-dihydro-1H-perimidin

Chemical & Physical Properties

[ Density]:
1.186g/cm3

[ Boiling Point ]:
526.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H16N2O

[ Molecular Weight ]:
276.33200

[ Flash Point ]:
207.3ºC

[ Exact Mass ]:
276.12600

[ PSA ]:
33.29000

[ LogP ]:
4.66060

[ Vapour Pressure ]:
3.47E-11mmHg at 25°C

[ Index of Refraction ]:
1.649

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methoxybenzaldehyde
  • 1,8-Diaminonaphthalene

DownStream

  • 2-(4-methoxyphenyl)-1H-perimidine

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(4-Methoxyphenyl)-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-1-one
  • 2-(4-methoxyphenyl)-2,3-dihydro-1H-benz[d,e]isoquinoline
  • 2-(4-methoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one
  • 2-[4-(benzyloxy)-3-methoxyphenyl]-2,3-dihydro-1H-perimidine
  • 7-bromo-2-(4-methoxyphenyl)-2,3-dihydro-1H-quinolin-4-one
  • 3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-isoindol-1-one
  • Benzofuran-2-yl(3-(pyridin-3-yloxy)azetidin-1-yl)methanone
  • 1-(1H-indol-3-yl)-2-(3-(pyridin-3-yloxy)azetidin-1-yl)ethane-1,2-dione
  • (3-(pyridin-3-yloxy)azetidin-1-yl)(9H-xanthen-9-yl)methanone
  • (3S,4R)-4-[(3-fluoro-4-methylphenyl)amino]oxolan-3-ol
  • 3-(3-Phenoxyphenyl)-1H-pyrazol-4-amine
  • (3S,4R)-4-[(2,3-dimethylphenyl)amino]oxolan-3-ol
  • (3S,4R)-4-[(2,5-dimethylphenyl)amino]oxolan-3-ol
  • (3S,4R)-4-[(2-methylphenyl)amino]oxolan-3-ol
  • (3S,4R)-4-(cycloheptylamino)oxolan-3-ol
  • Diethyl 6-oxospiro[3.3]heptane-2,2-dicarboxylate
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