Benzenamine, 2-(1-piperazinylmethyl)- (9CI)

Base Information

• Chemical Name: Benzenamine, 2-(1-piperazinylmethyl)- (9CI)
• CAS No.: 60261-51-0
• Molecular Formula: C₁₁H₁₇N₃
• Molecular Weight: 191.276
• Hs Code.: 2933599090
• Mol file: 60261-51-0.mol

Synonyms:Benzenamine, 2-(1-piperazinylmethyl)- (9CI);2-(PIPERAZIN-1-YLMETHYL)ANILINE

Chemical Property of Benzenamine, 2-(1-piperazinylmethyl)- (9CI)

Chemical Property:

• Boiling Point: 337.8±27.0 °C(Predicted)
• PKA: 9.12±0.10(Predicted)
• PSA: 41.29000
• Density: 1.098±0.06 g/cm3(Predicted)
• LogP: 1.52190

Purity/Quality:

2-(1-piperazinylmethyl)-Benzenamine 97.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Benzenamine, 2-(1-piperazinylmethyl)- (9CI)

There total 1 articles about Benzenamine, 2-(1-piperazinylmethyl)- (9CI) 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:

→ 2-piperazin-1-ylmethyl-aniline (60261-51-0)

Guidance literature:

Aus der entspr. N4-(2-nitrobenzyl)piperazin, Ra/Ni, Hydrazinhydrat;

Reference yield: 75.0%

2-bromo-N-(1,3-dibromo-6-oxo-5,6-dihydro-4H-cyclopenta[c]thien-4-yl)acetamide (872408-08-7) + 2-piperazin-1-ylmethyl-aniline (60261-51-0) → 2-[4-(2-amino-benzyl)-piperazin-1-yl]-N-(1,3-dibromo-6-oxo-5,6-dihydro-4H-cyclopenta[c]thiophen-4-yl)-acetamide

Guidance literature:

With potassium carbonate; at 20 ℃; for 12h;

DOI:10.1016/j.ejmech.2005.07.009