TRIS(2-BENZIMIDAZOLYLMETHYL)AMINE)

Base Information

• Chemical Name: TRIS(2-BENZIMIDAZOLYLMETHYL)AMINE)
• CAS No.: 64019-57-4
• Molecular Formula: C24H21 N7
• Molecular Weight: 407.478
• Hs Code.: 2933990090
• Mol file: 64019-57-4.mol

Synonyms:N,N,N-Tris(2-benzimidazolylmethyl)amine;Tris(1H-benzimidazol-2-ylmethyl)amine; Tris(2-benzimidazolylmethyl)amine;Tris(2-benzimidazoylmethyl)amine; Tris(benzimidazolylmethyl)amine

Chemical Property of TRIS(2-BENZIMIDAZOLYLMETHYL)AMINE)

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 277-281 °C(lit.)
• Refractive Index: 1.824
• Boiling Point: 821.176°C at 760 mmHg
• PKA: 10.37±0.10(Predicted)
• Flash Point: 450.431°C
• PSA: 89.28000
• Density: 1.433g/cm³
• LogP: 4.51790
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C

Purity/Quality:

97% ^*data from raw suppliers

Tris(2-benzimidazolylmethyl)amine >96.0%(HPLC)(T) ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-37/39

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Uses: Reactant for synthesis of:Carbonic anhydrase modelsPorous lanthanide tris(benzimidazolylmethyl)amine nitrato frameworks

Technology Process of TRIS(2-BENZIMIDAZOLYLMETHYL)AMINE)

There total 3 articles about TRIS(2-BENZIMIDAZOLYLMETHYL)AMINE) 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: 93.0%

nitrilotriacetic acid (139-13-9,80751-51-5) + 1,2-diamino-benzene (95-54-5) → N,N',N''-tris(2-benzimidazolylmethyl)amine (64019-57-4)

Guidance literature:

In ethylene glycol; at 200 ℃;

Reference yield: 72.0%

ammonia triacetic acid (92206-38-7) + 1,2-diamino-benzene (95-54-5) → N,N',N''-tris(2-benzimidazolylmethyl)amine (64019-57-4)

Guidance literature:

In ethene; at 160 ℃; for 8h;

Reference yield:

→ N,N',N''-tris(2-benzimidazolylmethyl)amine (64019-57-4)

Guidance literature:

Nitrilotriacetonitril, o-Phenylendiamin;

upstream raw materials:

nitrilotriacetic acid

1,2-diamino-benzene

ammonia triacetic acid

Downstream raw materials:

tris(N-methylbenzimidazol-2-ylmethyl)amine

[(N(CH₂(C₇H₅N₂))3)ZnOCO(C₆H₄OH)]⁽¹⁺⁾*ClO₄^(1-) = [(N(CH₂(C₇H₅N₂))3)ZnOCO(C₆H₄OH)](ClO₄)

[(tris(benzimidazolylmethyl)amine)Zn((p-Br-benzyl-O)2POOPO₂(p-Br-benzyl-O))]ClO₄

[(tris(benzimidazolylmethyl)amine)Zn((p-t-Bu-phenyl-OPO₂)2O)]