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(2-Aminophenyl)(p-tolyl)methanone+
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(2-Aminophenyl)(p-tolyl)methanone+

CAS: 36192-63-9

Ref. 3D-LBA19263

1g
1,079.00 €
100mg
287.00 €
Estimated delivery in United States, on Tuesday 28 Jan 2025

Product Information

Name:
(2-Aminophenyl)(p-tolyl)methanone+
Synonyms:
  • (2-Aminophenyl)(4-Methylphenyl)Methanone
  • (2-Aminophenyl)-p-tolylmethanone
  • 2-(4-Methylbenzoyl)aniline
  • 2-Amino-4'-methylbenzophenone m
  • 2-Aminophenyl 4-methylphenyl ketone
  • Methanone, (2-aminophenyl)(4-methylphenyl)-
  • o-(p-Methylbenzoyl)aniline
Description:

The isomeric 2-aminophenyl (p-tolyl)methanone+ is a hydrogen bond acceptor. It has been synthesised by the diazotisation reaction of 3-acetylacetonate and aluminium. The synthesis of this compound has been achieved by the removal of water from 3-acetylacetonate, followed by the addition of aluminium to form an acetylacetonate complex. The reaction was completed by adding a solution of phenothiazine in acridone to produce the desired product. The nature and solvents used for this synthesis were not listed.br>br>

The compound has been shown to be an effective catalyst in a number of reactions including:

1. Equilibration reactions between different organic acid chlorides and acetylacetones with alkali metal hydroxides or carbonates;
2. Scheme reactions involving benzaldehyde and other ketones with thiourea derivatives;

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
211.27 g/mol
Formula:
C14H13NO
Purity:
Min. 95%
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:
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