Methylenediacetamidine

Base Information

• Chemical Name: Methylenediacetamidine
• CAS No.: 767568-32-1
• Molecular Formula: C₅H₁₂N₄
• Molecular Weight: 128.177
• DSSTox Substance ID: DTXSID00400228
• Wikidata: Q82203094
• Mol file: 767568-32-1.mol

Synonyms:767568-32-1;Methylenediacetamidine;PENTANEBIS(IMIDAMIDE);SCHEMBL5173054;DTXSID00400228;AKOS006292965

Chemical Property of Methylenediacetamidine

Chemical Property:

• Boiling Point: 252.4 °C at 760 mmHg
• Flash Point: 106.5 °C
• PSA: 99.74000
• Density: 1.28 g/cm³
• LogP: 1.23860
• XLogP3: -1.5
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 128.106196400
• Heavy Atom Count: 9
• Complexity: 104

Purity/Quality:

99% ^*data from raw suppliers

ETHYLENE-1,2-DIFORMAMIDINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CC(=N)N)CC(=N)N

Technology Process of Methylenediacetamidine

There total 1 articles about Methylenediacetamidine 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:

Glutaronitrile (544-13-8) + ammonium benzenesulfonate (19402-64-3) → glutaramidine (767568-32-1)

Guidance literature:

at 235 - 240 ℃; beim Zersetzen des entstandenen Salzes mit NH₃ oder 5 n-NaOH;

DOI:10.3758/BF03195270

upstream raw materials:

Glutaronitrile

ammonium benzenesulfonate