Benzenamine,4,4',4'',4'''-(1,2-ethenediylidene)tetrakis[N,N-dimethyl-

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Names

[ CAS No. ]:
1261-86-5

[ Name ]:
Benzenamine,4,4',4'',4'''-(1,2-ethenediylidene)tetrakis[N,N-dimethyl-

Chemical & Physical Properties

[ Density]:
1.103g/cm3

[ Boiling Point ]:
634ºC at 760mmHg

[ Molecular Formula ]:
C34H40N4

[ Molecular Weight ]:
504.70800

[ Flash Point ]:
264.7ºC

[ Exact Mass ]:
504.32500

[ PSA ]:
12.96000

[ LogP ]:
6.95800

[ Vapour Pressure ]:
5.57E-16mmHg at 25°C

[ Index of Refraction ]:
1.65

Safety Information

[ HS Code ]:
2921590090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Michler's ketone
  • di[4-(dimethylamino)phenyl]methanethione
  • 4-(dichloro(4-(dimethylamino)phenyl)methyl)-N,N-dimethylbenzenamine
  • 4'-(dimethylamino)-2,2,2-tris(4-(dimethylamino)phenyl)acetophenone
  • 1,1,2,2-tetrakis-(4-dimethylamino-phenyl)-ethanol
  • 4,4'-Methylenebis(N,N-dimethylaniline)
  • acetic acid
  • Hydrochloric acid
  • Acetone

DownStream

  • tetrakis(4-(dimethylamino)phenyl)ethylene

Customs

[ HS Code ]: 2921590090

[ Summary ]:
2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-(2-cyclohexyl-2-hydroxyethyl)-1-methyl-1H-imidazole-4-sulfonamide
  • N-(2-cyclohexyl-2-hydroxyethyl)-1,3,5-trimethyl-1H-pyrazole-4-sulfonamide
  • N-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)-1,3,5-trimethyl-1H-pyrazole-4-sulfonamide
  • N-(2-cyclopropyl-2-hydroxypropyl)-2,3-dihydrobenzofuran-5-sulfonamide
  • N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)-2,3-dihydrobenzofuran-5-sulfonamide
  • 1,3,5-trimethyl-N-((1-(pyridin-2-yl)piperidin-4-yl)methyl)-1H-pyrazole-4-sulfonamide
  • 2-(cyclopentylthio)-N-((1-(pyridin-2-yl)piperidin-4-yl)methyl)acetamide
  • 1-methyl-N-((1-(pyrimidin-2-yl)piperidin-4-yl)methyl)-1H-imidazole-4-sulfonamide
  • 1,3,5-trimethyl-N-((1-(pyrimidin-2-yl)piperidin-4-yl)methyl)-1H-pyrazole-4-sulfonamide
  • Hydrazinecarbothioamide, 1-(3-methylphenyl)-
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