3-[4-(Prop-2-EN-1-YL)piperazin-1-YL]propan-1-amine

Base Information

Chemical Name:3-[4-(Prop-2-EN-1-YL)piperazin-1-YL]propan-1-amine
CAS No.:79511-48-1
Molecular Formula:C₁₀H₂₁N₃
Molecular Weight:183.297
Hs Code.:
DSSTox Substance ID:DTXSID20604140
Wikidata:Q82501905
Mol file:79511-48-1.mol

Synonyms:79511-48-1;3-[4-(PROP-2-EN-1-YL)PIPERAZIN-1-YL]PROPAN-1-AMINE;3-(4-prop-2-enylpiperazin-1-yl)propan-1-amine;1-Piperazinepropanamine,4-(2-propenyl)-(9CI);SCHEMBL6248521;DTXSID20604140;QVQMPYMOTYDNMO-UHFFFAOYSA-N;3-(4-allyl-1-piperazinyl)propylamine;AKOS006316021;1-Piperazinepropanamine, 4-(2-propenyl)-;DB-280138

Suppliers and Price of 3-[4-(Prop-2-EN-1-YL)piperazin-1-YL]propan-1-amine

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

American Custom Chemicals Corporation
4-(2-PROPENYL)-1-PIPERAZINEPROPANAMINE 95.00%
5MG
$ 497.23

AccelPharmtech
4-(2-propen-1-yl)-1-Piperazinepropanamine 97.00%
25G
$ 13300.00

AccelPharmtech
4-(2-propen-1-yl)-1-Piperazinepropanamine 97.00%
5G
$ 5360.00

AccelPharmtech
4-(2-propen-1-yl)-1-Piperazinepropanamine 97.00%
1G
$ 3120.00

Total 3 raw suppliers

Chemical Property of 3-[4-(Prop-2-EN-1-YL)piperazin-1-YL]propan-1-amine

Chemical Property:

PSA：32.50000
LogP:0.71490
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:183.173547683
Heavy Atom Count:13
Complexity:139

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

4-(2-PROPENYL)-1-PIPERAZINEPROPANAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCN1CCN(CC1)CCCN

Technology Process of 3-[4-(Prop-2-EN-1-YL)piperazin-1-YL]propan-1-amine

There total 1 articles about 3-[4-(Prop-2-EN-1-YL)piperazin-1-YL]propan-1-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: