4-(4-Ethylpiperazin-1-yl)butan-1-amine

Base Information

Chemical Name:4-(4-Ethylpiperazin-1-yl)butan-1-amine
CAS No.:4486-93-5
Molecular Formula:C₁₀H₂₃N₃
Molecular Weight:185.313
Hs Code.:
European Community (EC) Number:809-442-6
Mol file:4486-93-5.mol

Synonyms:4-(4-ethylpiperazin-1-yl)butan-1-amine;4486-93-5;SCHEMBL856819;MFCD06446887;AKOS000153377;CS-0248040;EN300-38909;F2187-2350;Z285162682

Suppliers and Price of 4-(4-Ethylpiperazin-1-yl)butan-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

TRC
4-(4-ethylpiperazin-1-yl)butan-1-amine
50mg
$ 110.00

American Custom Chemicals Corporation
4-(4-ETHYLPIPERAZIN-1-YL)BUTAN-1-AMINE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
4-(4-ETHYLPIPERAZIN-1-YL)BUTAN-1-AMINE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
4-(4-ETHYLPIPERAZIN-1-YL)BUTAN-1-AMINE 95.00%
1G
$ 852.55

AK Scientific
4-(4-Ethylpiperazin-1-yl)butan-1-amine
10g
$ 2454.00

Total 4 raw suppliers

Chemical Property of 4-(4-Ethylpiperazin-1-yl)butan-1-amine

Chemical Property:

XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:185.189197746
Heavy Atom Count:13
Complexity:119

Purity/Quality:

99% ^*data from raw suppliers

4-(4-ethylpiperazin-1-yl)butan-1-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCN1CCN(CC1)CCCCN

Technology Process of 4-(4-Ethylpiperazin-1-yl)butan-1-amine

There total 1 articles about 4-(4-Ethylpiperazin-1-yl)butan-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: