6285-28-5

Basic information

• Product Name: 3,5-DIETHYL-1,2,4-TRIAZOL-4-YLAMINE
• Synonyms: 3,5-diethyl-4H-1,2,4-triazol-4-amine;4H-1,2,4-triazol-4-amine, 3,5-diethyl-;3,5-diethyl-1,2,4-triazol-4-amine;4H-1,2,4-Triazole, 4-amino-3,5-diethyl-
• CAS NO: 6285-28-5
• Molecular Formula: C₆H₁₂N₄
• Molecular Weight: 140.19
• Mol File: 6285-28-5.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 311.6°C at 760 mmHg
• Flash Point: 142.3°C
• Appearance: /
• Density: 1.21g/cm³
• Vapor Pressure: 0.000556mmHg at 25°C
• Refractive Index: 1.593
• CAS DataBase Reference: 3,5-DIETHYL-1,2,4-TRIAZOL-4-YLAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 3,5-DIETHYL-1,2,4-TRIAZOL-4-YLAMINE(6285-28-5)
• EPA Substance Registry System: 3,5-DIETHYL-1,2,4-TRIAZOL-4-YLAMINE(6285-28-5)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 6285-28-5(Hazardous Substances Data)

Usage

General Description

3,5-Diethyl-1,2,4-triazol-4-ylamine is a chemical compound with the molecular formula C5H10N4. It is a triazolylamine derivative that contains two ethyl groups and a triazole ring. 3,5-DIETHYL-1,2,4-TRIAZOL-4-YLAMINE has been studied for its potential use in pharmaceutical and agricultural applications, particularly as a building block for the synthesis of pharmaceutical drugs and agrochemicals. Its molecular structure and properties make it a versatile compound for use in various chemical reactions and organic synthesis processes. It has also been investigated for its potential biological activities and medicinal properties, making it an interesting molecule for further research and development.

InChI:InChI=1/C6H12N4/c1-3-5-8-9-6(4-2)10(5)7/h3-4,7H2,1-2H3

Upstream product

• 107-12-0 propiononitrile 
• 1528-34-3 N¹,N²-dipropionylhydrazine 
• 10076-48-9 methyl 2,2-dimethoxypropionate 
• 802294-64-0 propionic acid 

Downstream Products

• 1421161-65-0 (N,N',N,N')-N,N'-(2,2'-(butane-1,4-diylbis(oxy))bis(2,1-phenylene))bis(methan-1-yl-1-ylidene)bis(3,5-diethyl-4H-1,2,4-triazol-4-amine) 
• 1421161-69-4 C₃₀H₄₂N₈O₂ 
• 1421161-67-2 (N,N',N,N')-N,N'-(4,4'-(butane-1,4-diylbis(oxy))bis(4,1-phenylene))bis(methan-1-yl-1-ylidene)bis(3,5-diethyl-4H-1,2,4-triazol-4-amine) 
• 1421023-53-1 C₃₂H₄₂N₈O₅ 
• 1421023-54-2 C₃₂H₄₂N₈O₅ 
• 122583-44-2 (3,5-Diethyl-[1,2,4]triazol-1-yl)-[1-phenyl-meth-(E)-ylidene]-amine 
• 80510-86-7 4-Chloro-N-(3,5-diethyl-[1,2,4]triazol-4-yl)-benzamidine 

Relevant articles and documents

4-Amino-3,5-diethyl-4H-1,2,4-triazole at 100 K: Chains of edge-fused R 44(10) and R44(20) rings

The title compound, C6H12N4, has four crystallographically independent mol-ecules in the asymmetric unit. Inter-molecular N - H...N hydrogen bonds involving amino groups and triazole N atoms form a three-dimensional framework involving R 4 4(10) and R 4 4(20) rings. The hydrogen bonding is supported by weak C - H...π inter-actions. International Union of Crystallography 2007.

Synthesis of 3,5-biscarbonyl-1H-1,2,4-triazole derivatives

The hitherto unreported 1H-1,2,4-triazole-3,5-dicarbaldehyde can be prepared in three steps by condensation of methyl dimethoxyacetate with hydrazine, followed by oxidative deamination and deacetalization.