343942-49-4

Basic information

• Product Name: Benzoic acid, 3-amino-4-(ethylamino)-, methyl ester (9CI)
• Synonyms: Benzoic acid, 3-amino-4-(ethylamino)-, methyl ester (9CI);Methyl 3-aMino-4-(ethylaMino)benzoate
• CAS NO: 343942-49-4
• Molecular Formula: C₁₀H₁₄N₂O₂
• Molecular Weight: 194.23036
• Product Categories: AMINOACID
• Mol File: 343942-49-4.mol
• Article Data: 5

Chemical Properties

• Melting Point: 136-137 °C
• Boiling Point: 357.4±32.0 °C(Predicted)
• Appearance: /
• Density: 1.173±0.06 g/cm3(Predicted)
• Storage Temp.: 2-8°C
• PKA: 5.23±0.11(Predicted)
• CAS DataBase Reference: Benzoic acid, 3-amino-4-(ethylamino)-, methyl ester (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Benzoic acid, 3-amino-4-(ethylamino)-, methyl ester (9CI)(343942-49-4)
• EPA Substance Registry System: Benzoic acid, 3-amino-4-(ethylamino)-, methyl ester (9CI)(343942-49-4)

Safety Data

• Hazardous Substances Data: 343942-49-4(Hazardous Substances Data)

Usage

General Description

Benzoic acid, 3-amino-4-(ethylamino)-, methyl ester (9CI) is a chemical compound with the molecular formula C11H16N2O2. It is an ester of benzoic acid and is used in various industries for its antifungal and antibacterial properties. Benzoic acid, 3-amino-4-(ethylamino)-, methyl ester (9CI) has a wide range of applications including its use as a food preservative, a flavoring agent, and in the pharmaceutical industry for its potential medical properties. It is also used in the production of fragrances and in the synthesis of various organic compounds. Overall, this chemical has diverse uses and is valued for its antimicrobial and aromatic properties.

Upstream product

• 2788-74-1 4-(ethylamino)-3-nitrobenzoic acid 
• 96-99-1 4-chloro-3-nitrobenzoate 
• 14719-83-6 methyl 3-nitro-4-chlorobenzoate 
• 396652-42-9 4-ethylamino-3-nitro-benzoic acid methyl ester 

Downstream Products

• 691363-31-2 1-ethyl-1H-benzo[d][1,2,3]triazole-5-carboxylic acid 
• 1354407-23-0 ethyl 1-ethyl-5-benzotriazolecarboxylate 

Relevant articles and documents

The discovery of new scaffold of plant activators: From salicylic acid to benzotriazole

Started from salicylic acid (SA) and related commercialized plant activators, based on molecular three-dimensional shape and pharmacophore similarity comparison (SHAFTS), a new lead compound benzotriazole was predicted and a series of benzotriazole derivatives were designed and synthesized. The bioassay showed that benzotriazole had high activity against a broad spectrum of diseases including fungi and oomycetes in vivo, but no activity in vitro. And the introduction of proper groups at the 1’-position and 5’-position was beneficial to the activity. So, they had the potential to be exploited as novel plant activators.

Substituted Fused Imidazole Derivatives, Pharmaceutical Compositions, and Methods of Use Thereof

Substituted fused imidazole derivatives, methods of their preparation, pharmaceutical compositions comprising a substituted fused imidazole derivative, and methods of use in treating inflammation are provided. The substituted fused imidazole derivatives may control the activity or the amount or both the activity and the amount of heme-oxygenase.

Synthesis and potent antimicrobial activity of some novel methyl or ethyl 1H-benzimidazole-5-carboxylates derivatives carrying amide or amidine groups

A series of benzimidazole-5-carboxylic acid alkyl ester derivatives carrying amide or amidine substituted methyl or phenyl groups at the position C-2 were synthesised and evaluated for antibacterial and antifungal activities against S. aureus, methicillin