1-methyl-1H-1,2,4-triazole-3,5-diamine(SALTDATA: HCl 0.5H2O)

Base Information

• Chemical Name: 1-methyl-1H-1,2,4-triazole-3,5-diamine(SALTDATA: HCl 0.5H2O)
• CAS No.: 25688-67-9
• Molecular Formula: C3H7N5
• Molecular Weight: 113.122
• Hs Code.: 2933990090
• Mol file: 25688-67-9.mol

Synonyms:1-Methyl-1H-1,2,4-triazole-3,5-diamine;

Chemical Property of 1-methyl-1H-1,2,4-triazole-3,5-diamine(SALTDATA: HCl 0.5H2O)

Chemical Property:

• Melting Point: 145℃
• Boiling Point: 387.2±25.0 °C(Predicted)
• PKA: 5.73±0.10(Predicted)
• PSA: 84.21000
• Density: 1.74
• LogP: -1.16030

Purity/Quality:

97% ^*data from raw suppliers

1-METHYL-1H-1,2,4-TRIAZOLE-3,5-DIAMINE 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• General Description: 1-Methyl-1H-1,2,4-triazole-3,5-diamine (as the hydrochloride hemihydrate salt) is a triazole derivative characterized by the presence of a methyl group at the 1-position and amino groups at the 3- and 5-positions of the triazole ring. 1-methyl-1H-1,2,4-triazole-3,5-diamine(SALTDATA: HCl 0.5H2O) is typically encountered as a stable crystalline solid due to its salt formation with hydrochloric acid and partial hydration (0.5H2O). Its structure suggests potential utility in pharmaceutical or agrochemical applications, particularly as a building block for heterocyclic synthesis or as a ligand in coordination chemistry. The hydrochloride salt form likely enhances its solubility and stability for practical use.

Technology Process of 1-methyl-1H-1,2,4-triazole-3,5-diamine(SALTDATA: HCl 0.5H2O)

There total 3 articles about 1-methyl-1H-1,2,4-triazole-3,5-diamine(SALTDATA: HCl 0.5H2O) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 62.0%

3-cyano-2-methylisothiourea (15760-26-6) + methylhydrazine (60-34-4) → methylthiol (74-93-1) + 1-methyl-3,5-diamino-1H-1,2,4-triazole (25688-67-9)

Guidance literature:

In butan-1-ol; Heating;

Reference yield:

→ 1-methyl-3,5-diamino-1H-1,2,4-triazole (25688-67-9)

Guidance literature:

DOI:10.1007/BF00470284

Reference yield:

→ 1-Methyl-guanazol (25688-67-9)

Guidance literature:

Barium-dicyanamid, Methyl-hydrazin-sulfat;

DOI:10.1021/jo01044a068

upstream raw materials:

3-cyano-2-methylisothiourea

methylhydrazine