4'-Methyl-4-(methylamino)azobenzene

Suppliers

Names

[ CAS No. ]:
28149-22-6

[ Name ]:
4'-Methyl-4-(methylamino)azobenzene

[Synonym ]:
N-Methyl-p-(p-tolylazo)aniline
N-Methyl-4'-methyl-4-aminoazobenzene
ANILINE,N-METHYL-p-(p-TOLYLAZO)
N-Methyl-4'-methyl-p-aminoazobenzene
N-methyl-4-p-tolylazo-aniline

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
385.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H15N3

[ Molecular Weight ]:
225.28900

[ Flash Point ]:
187.2ºC

[ Exact Mass ]:
225.12700

[ PSA ]:
36.75000

[ LogP ]:
4.52510

[ Vapour Pressure ]:
3.68E-06mmHg at 25°C

[ Index of Refraction ]:
1.577

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Methylaniline
  • Triazene, 1,3-di-p-tolyl-

DownStream

Related Compounds

  • Spiro[benz[cd]indole-5(1H),2'(5'H)-furan]-5'-one,3,4-dihydro-4'-methyl-4-(methylamino)-, hydrochloride (1:1), (2'R,4R)-rel-
  • Spiro[benz[cd]indole-5(1H),2'(5'H)-furan]-5'-one,3,4-dihydro-4'-methyl-4-(methylamino)-, hydrochloride (1:1), (2'R,4S)-rel-
  • 4'-methyl-4-(1-phenyl-1H-tetrazol-5-ylsulfanyl)-biphenyl-2,5-dione
  • 4'-METHYL-4-BIPHENYLSULFONIC ACID
  • 4'-Methyl-4-biphenylcarbonitrile
  • 4'-Methyl-4-biphenylboronic acid
  • 4-Iodothieno[2,3-c]pyridin-7-ol
  • 3-(2-Bromo-5-hydroxyphenyl)-2-cyanoprop-2-enamide
  • 5-amino-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-phenylethyl)-1,2-dihydro-3H-pyrrol-3-one
  • 1-(2-fluorophenyl)-5-imino-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,5-dihydro-1H-pyrrol-3-ol
  • 6-[4-hydroxy-2-imino-3-(4-phenyl-1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrrol-1-yl]-2H-chromen-2-one
  • Acetamide, N-[3-[2-amino-3-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-4,5-dihydro-4-oxo-1H-pyrrol-1-yl]phenyl]-
  • 5-amino-1-(2-isopropylphenyl)-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,2-dihydro-3H-pyrrol-3-one
  • 5-amino-1-cyclooctyl-4-(4-phenyl-1,3-thiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
  • 5-amino-1-phenyl-4-(4-phenyl-1,3-thiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
  • Ethyl 7-(4-hydroxy-3-methoxyphenyl)-2-[(2-methoxy-2-oxoethyl)sulfanyl]-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
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