6-CHLORO-3,5-DIAMINO-2-PYRAZINECARBOXAMIDE

Base Information

• Chemical Name: 6-CHLORO-3,5-DIAMINO-2-PYRAZINECARBOXAMIDE
• CAS No.: 14236-57-8
• Molecular Formula: C5H6 Cl N5 O
• Molecular Weight: 187.59
• Hs Code.: 2934999090
• Mol file: 14236-57-8.mol

Synonyms:Pyrazinecarboxamide,3,5-diamino-6-chloro- (8CI,9CI); 6-Chloro-3,5-diaminopyrazine-2-carboxamide

Chemical Property of 6-CHLORO-3,5-DIAMINO-2-PYRAZINECARBOXAMIDE

Chemical Property:

• Vapor Pressure: 4.69E-06mmHg at 25°C
• Melting Point: 219-221 °C(lit.)
• Refractive Index: 1.738
• Boiling Point: 382.5°C at 760 mmHg
• PKA: 13.91±0.50(Predicted)
• Flash Point: 185.1°C
• PSA: 120.91000
• Density: 1.688g/cm³
• LogP: 1.25600

Purity/Quality:

98%,99%, ^*data from raw suppliers

6-Chloro-3,5-diamino-2-pyrazinecarboxamide 98% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 6-CHLORO-3,5-DIAMINO-2-PYRAZINECARBOXAMIDE

There total 1 articles about 6-CHLORO-3,5-DIAMINO-2-PYRAZINECARBOXAMIDE 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:

→ 3,5-diamino-6-chloropyrazine-2-carboxamide (14236-57-8)

Guidance literature:

Pyrazin (III, X=Cl, Y=OCH3) u. NH3;

Reference yield:

4-phenoxyphenylboronic acid (51067-38-0) + 3,5-diamino-6-chloropyrazine-2-carboxamide (14236-57-8) → 3,5-diamino-6-(4-phenoxyphenyl)pyrazine-2-carboxamide

Guidance literature:

With sodium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In ethanol; chloroform; water; ethyl acetate; toluene;