P-DIMETHYLAMINOBENZYLIDENE P-ANISIDINE

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Names

[ CAS No. ]:
1749-04-8

[ Name ]:
P-DIMETHYLAMINOBENZYLIDENE P-ANISIDINE

[Synonym ]:
p-Dimethylaminobenzylidene p-anisidine
{4-[(1E)-2-(4-methoxyphenyl)-2-azavinyl]phenyl}dimethylamine
4-((E)-[(4-Methoxyphenyl)imino]methyl)-N,N-dimethylaniline

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
411.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H18N2O

[ Molecular Weight ]:
254.32700

[ Flash Point ]:
202.9ºC

[ Exact Mass ]:
254.14200

[ PSA ]:
24.83000

[ LogP ]:
3.51180

[ Vapour Pressure ]:
5.39E-07mmHg at 25°C

[ Index of Refraction ]:
1.538

Safety Information

[ HS Code ]:
2925290090

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • Methyl-p-dimethylaminobenzylidene-p-aminobenzoat
  • 4-[(4-ethoxyphenyl)iminomethyl]-N,N-dimethylaniline
  • (Z)-3-[4-(dimethylamino)phenyl]-2-(4-propan-2-ylphenyl)prop-2-enenitrile
  • p-Cyanobenzal-p-anisidine
  • p-methoxyanilinium nitrate
  • p-Anisidine-2-sulfonic acid
  • N1-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide
  • 1-methyl-8-(piperidin-1-ylsulfonyl)-5,6-dihydro-1H-pyrrolo[3,2,1-ij]quinolin-2(4H)-one
  • 8-(azepan-1-ylsulfonyl)-1-methyl-5,6-dihydro-1H-pyrrolo[3,2,1-ij]quinolin-2(4H)-one
  • 6-{[4-(4-Methoxyphenyl)piperazin-1-yl]sulfonyl}-3-methyl-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-2-one
  • 3-Methyl-6-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-2-one
  • 8-((4-(3-chlorophenyl)piperazin-1-yl)sulfonyl)-1-methyl-5,6-dihydro-1H-pyrrolo[3,2,1-ij]quinolin-2(4H)-one
  • CID 16803358
  • N-[2-(dimethylamino)ethyl]-N'-{2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-7-yl}ethanediamide
  • N1-(3-morpholinopropyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • N1-(2-morpholinoethyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
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