Phenol,4-[(4-methylphenyl)amino]-

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Names

[ CAS No. ]:
29813-87-4

[ Name ]:
Phenol,4-[(4-methylphenyl)amino]-

[Synonym ]:
4-hydroxy-4'-methyldiphenylamine
4'-Oxy-4-methyl-diphenylamin
4-Methyl-4'-hydroxydiphenylamin
4-p-Toluidino-phenol

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
349.5ºC at 760mmHg

[ Molecular Formula ]:
C13H13NO

[ Molecular Weight ]:
199.24800

[ Flash Point ]:
143.5ºC

[ Exact Mass ]:
199.10000

[ PSA ]:
32.26000

[ LogP ]:
3.51720

[ Vapour Pressure ]:
2.33E-05mmHg at 25°C

[ Index of Refraction ]:
1.653

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromotoluene
  • 4-Aminophenol
  • 4-Bromophenol
  • p-Toluidine
  • 4-Iodotoluene
  • Benzenesulfonamide,4-methyl-N-(4-methylphenyl)-
  • N-Ts-4-methoxy-4-methylcyclohexa-2,5-dienimine
  • 4-Nitrotoluene
  • Phenol
  • Hydroquinone

DownStream

  • 4-Methyldiphenylamine
  • DTPD
  • 1-N,4-N-bis(2-methylphenyl)benzene-1,4-diamine

Related Compounds

  • Phenol, 4-[[(4-amino-2-methylphenyl)amino]methyl]- (9CI)
  • Phenol,4-[(4-amino-3-methylphenyl)amino]-
  • Phenol,4-[(4-methylphenyl)sulfonyl]-
  • Ethyl 4-{[(4-methylphenyl)amino]carbonyl}-1H-imidazole-5-carboxylate
  • 4-[(N,4-dimethylanilino)methyl]phenol
  • 2-METHOXY-4-([(4-METHYLPHENYL)AMINO]METHYL)PHENOL
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(Aminomethyl)-4-methylbenzoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2-Chloro-5-(difluoromethyl)-3-iodoisonicotinaldehyde