5-PHENYL-O-TOLUIDINE

Suppliers

Names

[ CAS No. ]:
80938-67-6

[ Name ]:
5-PHENYL-O-TOLUIDINE

[Synonym ]:
4-methylbiphenyl-3-amine
2-methyl-5-phenyl-aniline
5-Phenyl-o-toluidine
4-methyl-biphenyl-3-ylamine
3-Amino-4-methylbiphenyl
4-Methyl-biphenyl-3-ylamin
2-methyl-5-phenylphenylamine

Chemical & Physical Properties

[ Density]:
1.057g/cm3

[ Boiling Point ]:
347.2ºC at 760 mmHg

[ Melting Point ]:
58ºC

[ Molecular Formula ]:
C13H13N

[ Molecular Weight ]:
183.24900

[ Flash Point ]:
177.7ºC

[ Exact Mass ]:
183.10500

[ PSA ]:
26.02000

[ LogP ]:
3.82540

[ Index of Refraction ]:
1.607

Safety Information

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-methyl-2-nitro-4-phenylbenzene

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines 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

  • 5-PHENYL-O-ANISIDINE
  • 4-ethoxy-N-phenyl-o-toluidine
  • α,α,α-trifluoro-N-phenyl-o-toluidine
  • 5-Chloro-o-toluidine-4-sulfonic acid (NH2=1)
  • 5-nitro-o-toluidine sulphate (1:1)
  • 5-Phenyl-3-(o-tolyl)-1H-1,2,4-triazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 4-Methoxy-3-(propan-2-yl)butan-1-amine
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide