Benzenamine,N-(2,2-diphenylethenyl)-N-methyl-

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Names

[ CAS No. ]:
5469-96-5

[ Name ]:
Benzenamine,N-(2,2-diphenylethenyl)-N-methyl-

[Synonym ]:
N-(2,2-Diphenylvinyl)-N,4-dimethylanilin
Benzenamine,N-(2,2-diphenylethenyl)-N,4-dimethyl
N-(2,2-diphenyl-vinyl)-N-methyl-aniline

Chemical & Physical Properties

[ Density]:
1.086g/cm3

[ Boiling Point ]:
415.6ºC at 760 mmHg

[ Molecular Formula ]:
C21H19N

[ Molecular Weight ]:
285.38200

[ Flash Point ]:
182.6ºC

[ Exact Mass ]:
285.15200

[ PSA ]:
3.24000

[ LogP ]:
5.21220

[ Index of Refraction ]:
1.638

Safety Information

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(2,2-diphenylvinyl)-N-phenylcarbamoylchloride
  • tert-butyl (2,2-diphenylvinyl)(phenyl)carbamate
  • Diphenylacetaldehyde
  • N-Methylaniline
  • N,2,2-triphenylethenimine
  • Benzophenone
  • N-[(DIPHENYLPHOSPHINYL)METHYL]-N-METHYLANILINE

DownStream

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N-(2,2-diphenylethenyl)-N-phenylaniline
  • N-(2,2-diphenylethenyl)-4-methyl-N-(4-methylphenyl)aniline
  • N-[2-(2-Aminophenoxy)ethyl]-N-methylaniline
  • N-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-4-methylaniline
  • Benzenamine,N-(2-chloroethyl)-N-methyl-
  • Benzenamine,N,2-dimethyl-
  • N-Cyclopropyl-3-(4-nitrophenyl)-1,2,4-oxadiazole-5-ethanamine
  • US8748618, AI-4-57 (or) LD-1-11C
  • Ethyl 2-amino-5-fluoro-3-nitrobenzoate
  • Methyl 3-[3-(4-chlorobenzoyl)-6-methoxyindol-1-yl]propanoate
  • Ethanesulfonamide, N-(2-methylcyclopentyl)-2-[(1-methylethyl)amino]-
  • (4-iodophenyl)-(6-methoxy-1H-indol-3-yl)methanone
  • Methyl 2-amino-5-butylbenzoate
  • 3-(((5-Bromo-1-methyl-1H-benzo[d]imidazol-2-yl)methyl)amino)tetrahydrothiophene 1,1-dioxide
  • 4-Bromo-7-chloro-2,3-dihydrobenzofuran
  • [2-[(3-Fluorophenoxy)methyl]-6,7-dihydrooxazolo[5,4-c]pyridin-5(4H)-yl](4-fluorophenyl)methanone
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