2,4-Dicyano-3-methylglutaramide

Base Information

• Chemical Name: 2,4-Dicyano-3-methylglutaramide
• CAS No.: 5447-66-5
• Molecular Formula: C8H10 N4 O2
• Molecular Weight: 194.193
• Hs Code.: 2926909090
• European Community (EC) Number: 226-665-9
• NSC Number: 15437
• DSSTox Substance ID: DTXSID70969635
• Nikkaji Number: J49.214K
• Mol file: 5447-66-5.mol

Synonyms:2,4-Dicyano-3-methylglutaramide;5447-66-5;2,4-dicyano-3-methylpentanediamide;Pentanediamide, 2,4-dicyano-3-methyl-;EINECS 226-665-9;NSC 15437;Glutaramide, 2,4-dicyano-3-methyl-;BRN 1712402;alpha,gamma-Dicyano-beta-methyl glutaramide;3-02-00-02080 (Beilstein Handbook Reference);NSC15437;SCHEMBL11342595;DTXSID70969635;Glutaramide,4-dicyano-3-methyl-;2,4-Dicyano-3-methyl glutaramide;2,4-dicyano-3-methyl-glutaramide;Pentanediamide,4-dicyano-3-methyl-;NSC-15437;AKOS025295450;2,4-Dicyano-3-methylglutaramide, 99%;2,4-Dicyano-3-methylpentanediimidic acid;LS-71968;FT-0635720;2,4-dicyano-3-methyl-pentanedioic acid amide;.alpha.,.gamma.-dicyano-.beta.-methyl glutaramide

Chemical Property of 2,4-Dicyano-3-methylglutaramide

Chemical Property:

• Vapor Pressure: 3.51E-13mmHg at 25°C
• Melting Point: 159-160 °C(lit.)
• Refractive Index: 1.6590 (estimate)
• Boiling Point: 574°Cat760mmHg
• Flash Point: 300.9°C
• PSA: 133.76000
• Density: 1.293g/cm³
• LogP: 0.27326
• XLogP3: -1.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 194.08037557
• Heavy Atom Count: 14
• Complexity: 311

Purity/Quality:

98%min ^*data from raw suppliers

2,4-Dicyano-3-methylglutaramide 99% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: T
• Statements: 23/24/25
• Safety Statements: 36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(C#N)C(=O)N)C(C#N)C(=O)N

Technology Process of 2,4-Dicyano-3-methylglutaramide

There total 1 articles about 2,4-Dicyano-3-methylglutaramide 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:

acetaldehyde (75-07-0,9002-91-9) + cyanoacetic acid amide (107-91-5) → 2,4-dicyano-3-methyl-glutaric acid diamide (5447-66-5)

Guidance literature:

With potassium hydroxide;

Reference yield:

2,4-dicyano-3-methyl-glutaric acid diamide (5447-66-5) → 3-methyl glutaric acid (626-51-7)

Guidance literature:

With hydrogenchloride; water;

Reference yield:

hydrogenchloride (7647-01-0,15364-23-5) + 2,4-dicyano-3-methyl-glutaric acid diamide (5447-66-5) → 3-methyl glutaric acid (626-51-7)

Guidance literature:

upstream raw materials:

acetaldehyde

cyanoacetic acid amide

Downstream raw materials:

3-methyl glutaric acid