Benzenamine,4-methyl-N-pentyl-

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Names

[ CAS No. ]:
5417-68-5

[ Name ]:
Benzenamine,4-methyl-N-pentyl-

[Synonym ]:
N-(o-tolyl)tosylamine
2'-methyl-p-toluenesulfonanilide
toluene-4-sulfonic acid o-toluidide
N-(2-methylphenyl)-p-toluenesulfonamide
4-methyl-N-o-tolylbenzenesulfonamide
4-methyl-N-pentylaniline
2-methyl-N-tosylbenzenamine
N-Pentyl-p-toluidin
N-(o-Tolyl)-p-toluenesulphonamide
Toluol-4-sulfonsaeure-o-toluidid
Benzenesulfonamide,4-methyl-N-(2-methylphenyl)
p-Toluenesulfono-o-toluidide
N-pentyl-p-toluidine

Chemical & Physical Properties

[ Density]:
0.927g/cm3

[ Boiling Point ]:
273.2ºC at 760mmHg

[ Molecular Formula ]:
C12H19N

[ Molecular Weight ]:
177.28600

[ Flash Point ]:
118.5ºC

[ Exact Mass ]:
177.15200

[ PSA ]:
12.03000

[ LogP ]:
3.67010

[ Index of Refraction ]:
1.531

Safety Information

[ HS Code ]:
2921430090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Iodotoluene
  • Amylamine
  • 1-Bromopentane
  • p-Toluidine
  • 1-Iodopentane

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

  • Benzenamine,4-methyl-N-[(4-nitrophenyl)phenylmethylene]-
  • Benzenamine,4-methyl-N-[2-phenyl-2-(2,4,6-trimethylphenyl)ethenyl]-
  • Benzenamine,4-methyl-N-(phenylmethylene)-
  • Benzenamine,4-methyl-N-(5-phenyl-1,3-oxathiol-2-ylidene)-
  • Benzenamine,4-methyl-N-(4-nitrophenyl)-
  • Benzenamine,4-methyl-N-[2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenyl]-
  • (1-(1-(Furan-2-yl)ethyl)piperidin-2-yl)methanol
  • (1-(1-(Thiophen-2-yl)ethyl)piperidin-2-yl)methanol
  • 2-Ethoxy-1-(3-(isobutylsulfonyl)azetidin-1-yl)ethanone
  • (1-(1-(Thiazol-2-yl)ethyl)piperidin-2-yl)methanol
  • Zirconyl hexafluorogermanate
  • 4-Iodo-2-methylbutan-2-ol
  • 5-methyl-N-(2-(2-(pyrimidin-2-yl)-1H-imidazol-1-yl)ethyl)isoxazole-3-carboxamide
  • N-(2-(3,5-dicyclopropyl-1H-pyrazol-1-yl)ethyl)-3-fluorobenzamide
  • (2S)-6-(3-Formylphenoxy)-2-hydroxyhexyl hexanoate
  • 3-{[(5S)-5,6-Dihydroxyhexyl]oxy}benzaldehyde
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