2-(4-Propylpiperazin-1-yl)ethanamine

Base Information

Chemical Name:2-(4-Propylpiperazin-1-yl)ethanamine
CAS No.:4489-50-3
Molecular Formula:C₉H₂₁N₃
Molecular Weight:171.286
Hs Code.:2933599090
DSSTox Substance ID:DTXSID50445306
Wikidata:Q82263672
Mol file:4489-50-3.mol

Synonyms:2-(4-propylpiperazin-1-yl)ethanamine;4489-50-3;2-(4-propylpiperazin-1-yl)ethan-1-amine;1-Piperazineethanamine,4-propyl-(9CI);SCHEMBL4396498;DTXSID50445306;MFCD09735930;STK504397;AKOS000144422;LS-02666;CS-0332157

Suppliers and Price of 2-(4-Propylpiperazin-1-yl)ethanamine

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

Matrix Scientific
2-(4-Propylpiperazin-1-yl)ethanamine
500mg
$ 189.00

Crysdot
2-(4-Propylpiperazin-1-yl)ethanamine 97%
5g
$ 752.00

American Custom Chemicals Corporation
2-(4-PROPYLPIPERAZIN-1-YL)ETHANAMINE 95.00%
5G
$ 1328.25

American Custom Chemicals Corporation
2-(4-PROPYLPIPERAZIN-1-YL)ETHANAMINE 95.00%
1G
$ 750.75

American Custom Chemicals Corporation
2-(4-PROPYLPIPERAZIN-1-YL)ETHANAMINE 95.00%
0.5G
$ 682.00

AK Scientific
2-(4-Propylpiperazin-1-yl)ethanamine
500mg
$ 305.00

Total 5 raw suppliers

Chemical Property of 2-(4-Propylpiperazin-1-yl)ethanamine

Chemical Property:

PSA：32.50000
LogP:0.54880
XLogP3:0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:171.173547683
Heavy Atom Count:12
Complexity:108

Purity/Quality:

98%min ^*data from raw suppliers

2-(4-Propylpiperazin-1-yl)ethanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN1CCN(CC1)CCN

Technology Process of 2-(4-Propylpiperazin-1-yl)ethanamine

There total 3 articles about 2-(4-Propylpiperazin-1-yl)ethanamine 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:

: 240143-45-7
(4-propylpiperazin-1-yl)acetonitrile

: 4489-50-3
2-(4-propyl-piperazin-1-yl)-ethylamine

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether;
DOI:10.1021/jm981098j

Reference yield:

: 64262-23-3,5308-27-0
1-n-propylpiperazine dihydrobromide

: 4489-50-3
2-(4-propyl-piperazin-1-yl)-ethylamine

Guidance literature:: Multi-step reaction with 2 steps

1: 83 percent / K₂CO₃ / acetonitrile / 5 h / Heating

2: LiAlH₄ / diethyl ether

With lithium aluminium tetrahydride; potassium carbonate; In diethyl ether; acetonitrile;
DOI:10.1021/jm981098j