N,N-dibenzyl-4-methyl-aniline

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Names

[ CAS No. ]:
5459-79-0

[ Name ]:
N,N-dibenzyl-4-methyl-aniline

[Synonym ]:
N,N-dibenzyl-p-methylaniline
N,N-dibenzyl-4-methylphenylamine
N,N-dibenzyl-p-toluidine
dibenzyl-(p-tolyl)-amine
benzenemethanamine,n-(4-methylphenyl)-n-(phenylmethyl)
(p-MeC6H4)N(Bn)2
N,N-Dibenzyl-4-methylbenzenamine

Chemical & Physical Properties

[ Density]:
1.084g/cm3

[ Boiling Point ]:
452.6ºC at 760 mmHg

[ Molecular Formula ]:
C21H21N

[ Molecular Weight ]:
287.39800

[ Flash Point ]:
181.3ºC

[ Exact Mass ]:
287.16700

[ PSA ]:
3.24000

[ LogP ]:
5.20180

[ Index of Refraction ]:
1.63

Safety Information

[ HS Code ]:
2921430090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Toluidine
  • Benzyl chloride
  • Benzaldehyde
  • 4-Chlorotoluene
  • Dibenzylamine
  • Benzyl alcohol
  • Benzyl bromide
  • 4-Nitrotoluene
  • 4-Bromotoluene
  • (dibenzylamino) benzoate

DownStream

Customs

[ HS Code ]: 2921430090

[ Summary ]:
HS:2921430090 toluidines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • (-)-N,N-dibenzyl-4-methyl-1-(trimethylsilyl)pent-1-yn-3-amine
  • N,N-dibenzyl-4-methyl-benzenesulfonohydrazide
  • N,N'-(methylenedi-4,1-phenylene)bis[dibenzylamine]
  • (R)-N,N-dibenzyl-4-methyl-1-(trimethylsilyl)-1-pentyn-3-amine
  • N,N-dibenzyl-4-(2-phenylethenyl)aniline
  • N,N-dibenzyl-4-((triisopropylsilyl)ethynyl)aniline
  • 4-{3-[4-(Dimethylamino)phenyl]-1,2,4-oxadiazol-5-yl}-1-[4-(propan-2-yl)phenyl]pyrrolidin-2-one
  • 1-(3-Fluoro-4-methylphenyl)-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one
  • 4-((1-(2-((2-ethylphenyl)amino)-2-oxoethyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)-N-methylcyclohexanecarboxamide
  • 4-((2,4-dioxo-1-(2-oxo-2-((3-phenylpropyl)amino)ethyl)-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)-N-methylcyclohexanecarboxamide
  • N-butyl-4-((2,4-dioxo-1-(4-vinylbenzyl)-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)cyclohexanecarboxamide
  • 2-(4-oxo-2-phenylpyrazolo[1,5-a]pyrazin-5(4H)-yl)-N-(m-tolyl)acetamide
  • N-(4-methylphenyl)-2-(4-oxo-2-phenylpyrazolo[1,5-a]pyrazin-5(4H)-yl)acetamide
  • N-(4-chlorophenyl)-2-(4-oxo-2-phenylpyrazolo[1,5-a]pyrazin-5(4H)-yl)acetamide
  • N-(3-fluorophenyl)-2-(4-oxo-2-phenylpyrazolo[1,5-a]pyrazin-5(4H)-yl)acetamide
  • N-(2-methoxyphenyl)-2-(4-oxo-2-phenylpyrazolo[1,5-a]pyrazin-5(4H)-yl)acetamide
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