1-(2-Tetrahydrofuroyl)piperazine hydrobromide

Base Information

• Chemical Name: 1-(2-Tetrahydrofuroyl)piperazine hydrobromide
• CAS No.: 63590-62-5
• Molecular Formula: C9H16 N2 O2 . Br H
• Molecular Weight: 265.15
• Hs Code.: 2934999090
• European Community (EC) Number: 624-151-2
• Mol file: 63590-62-5.mol

Synonyms:63590-62-5;1-(2-Tetrahydrofuroyl)piperazine hydrobromide;Piperazin-1-yl(tetrahydrofuran-2-yl)methanone hydrobromide;N-(Tetrahydro-2-furoylcarbonyl)piperazine hydrobromide;oxolan-2-yl(piperazin-1-yl)methanone;hydrobromide;MFCD03701619;1-(OXOLANE-2-CARBONYL)PIPERAZINE HYDROBROMIDE;tetrahydrofuroylpiperazine HBr;SCHEMBL2543817;1-(2-Tetrahydrofuroyl)piperazine HBr;AKOS015967629;AS-10788;SY273370;CS-0155443;C93497;A834429;Piperazin-1-yl(tetrahydrofuran-2-yl)methanonehydrobromide;1-[[(2RS)-2,3,4,5-tetrahydrofuran-2-yl]carbonyl]piperazine hydrobromide

Chemical Property of 1-(2-Tetrahydrofuroyl)piperazine hydrobromide

Chemical Property:

• Vapor Pressure: 1.87E-06mmHg at 25°C
• Melting Point: 152-160 ºC
• Boiling Point: 386.4oC at 760 mmHg
• Flash Point: 187.5oC
• PSA: 41.57000
• LogP: 0.82200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 264.04734
• Heavy Atom Count: 14
• Complexity: 190

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(OC1)C(=O)N2CCNCC2.Br

Technology Process of 1-(2-Tetrahydrofuroyl)piperazine hydrobromide

There total 1 articles about 1-(2-Tetrahydrofuroyl)piperazine hydrobromide 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:

N-(tetrahydro-2-furoyl)-piperazine (63074-07-7) → 1-[[(2RS)-2,3,4,5-tetrahydrofuran-2-yl]carbonyl]piperazine hydrobromide (63590-62-5)

Guidance literature:

With hydrogen bromide; In water; butan-1-ol; at 5 - 40 ℃; for 1.5h; Product distribution / selectivity;

upstream raw materials:

N-(tetrahydro-2-furoyl)-piperazine

Refernces