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p-Toluidine, 99+%
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Alfa Aesar By Thermo Fisher Scientific logo

p-Toluidine, 99+%

CAS: 106-49-0

Ref. 02-A13698

1kg
87.00 €
5kg
321.00 €
250g
32.00 €
Estimated delivery in United States, on Thursday 2 May 2024

Product Information

Name:
p-Toluidine, 99+%
Synonyms:
  • toluidine naphtol AS-kgll benzenamine
  • ar-methyl CI azoic coupling component 107 ccris 598 p-toluidyna C.I. azoic coupling component 107 rcra waste number U353 naphtol AS-KG
  • 1-Amino-4-methylbenzene
  • 4-Amino-1-methylbenzene
  • 4-Aminotoluene
  • 4-Methyl-1-aminobenzene
  • 4-Methylaniline
  • 4-Methylaniline Hydrochloride (1:1)
  • 4-Methylaniline Nitrate (1:1)
  • 4-Methylbenzenamine
  • See more synonyms
  • 4-Methylphenylamine
  • 4-Toluidine
  • 4-Tolylamine
  • Azoic Diazo Component 107
  • Benzenamine, 4-methyl-
  • Naphthol As-Kg
  • Naphtol AS-KG
  • Naphtol AS-KGLL
  • Nsc 114040
  • Nsc 15350
  • P-Toluidina
  • P-methyl aniline
  • Para Toluidine
  • Toluene, 4-Amino-
  • Toluidine, P-
  • p-Aminotoluene
  • p-Methylaniline
  • p-Methylbenzenamine
  • p-Methylphenylamine
  • p-Toluidin
  • p-Tolylamine
Description:

p-Toluidine is an intermediate in the production of dyes, organic chemicals and aromatic azo compounds. It serves as a component of accelerators for cyanoacrylate glues. Furthermore, it acts as a bidentate Schiff base ligand through condensation with salicylaldehyde. It reacts with catecholamine to form a dye which is useful for spectrophotometric determination of catecholamine drugs. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
107.16
Formula:
C7H9N
Purity:
99+%
Color/Form:
White to cream to yellow to orange to red to brown, Fused solid
InChI:
InChI=1S/C7H9N/c1-6-2-4-7(8)5-3-6/h2-5H,8H2,1H3
InChI key:
RZXMPPFPUUCRFN-UHFFFAOYSA-N
SMILES:
Cc1ccc(N)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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