1,4-Bis(3-aminopropyl)piperazine adipate (1:1)

Base Information

Chemical Name:1,4-Bis(3-aminopropyl)piperazine adipate (1:1)
CAS No.:5423-61-0
Molecular Formula:C16H34N4O4
Molecular Weight:346.47
Hs Code.:
European Community (EC) Number:226-555-0
NSC Number:13218
UNII:235PYP9YSL
DSSTox Substance ID:DTXSID5063867

Synonyms:5423-61-0;EINECS 226-555-0;1,4-Bis(3-aminopropyl)piperazine adipate (1:1);NSC 13218;NSC-13218;Adipic acid, compound with 1,4-bis(3-aminopropyl)piperazine (1:1);235PYP9YSL;SCHEMBL1228726;DTXSID5063867;NSC13218;C10H24N4.C6H10O4;C10-H24-N4.C6-H10-O4;1,4-Piperazinedipropanamine, hexanedioate (1:1);A834002;Adipic acid,4-bis(3-aminopropyl)piperazine (1:1);Piperazine, 1,4-bis(3-aminopropyl)-, adipate (1:1);3-[4-(3-aminopropyl)-1-piperazinyl]-1-propanamine;hexanedioic acid;3-[4-(3-azanylpropyl)piperazin-1-yl]propan-1-amine

Suppliers and Price of 1,4-Bis(3-aminopropyl)piperazine adipate (1:1)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 6 raw suppliers

Chemical Property of 1,4-Bis(3-aminopropyl)piperazine adipate (1:1)

Chemical Property:

Vapor Pressure:0.000127mmHg at 25°C
Boiling Point:334.5°Cat760mmHg
Flash Point:162.8°C
Density:g/cm³
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:346.25800558
Heavy Atom Count:24
Complexity:230

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CCCN)CCCN.C(CCC(=O)O)CC(=O)O

Technology Process of 1,4-Bis(3-aminopropyl)piperazine adipate (1:1)

There total 1 articles about 1,4-Bis(3-aminopropyl)piperazine adipate (1:1) 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: