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-[[[1-(4-Methoxyphenyl)ethyl]amino]carbonyl]-1H-pyrazole-1-propanoic acid
  • 8,8-Difluoro-2-azabicyclo[5.1.0]octane 2,2,2-trifluoroacetate
  • 2-Methoxy-2-methylbutanoic acid
  • 5-Chloro-6-fluoro-3,4-dimethoxypicolinaldehyde
  • 4-[[[1-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)ethyl]amino]carbonyl]-1H-pyrazole-1-propanoic acid
  • (S)-1-(3,5-Difluorophenyl)-2,2,2-trifluoroethanamine hcl
  • 3-[[2-(2-Cyclopenten-1-yl)acetyl]amino]benzamide
  • (R)-2,2,2-Trifluoro-1-(pyridin-3-YL)ethanamine hcl
  • 2-(4-chlorophenoxy)-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • Methyl 3-amino-3-(cuban-1-yl)propanoate HCl
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