1-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)piperazine

Base Information

Chemical Name:1-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)piperazine
CAS No.:50419-24-4
Molecular Formula:C19H34N2
Molecular Weight:290.4867
Hs Code.:
Nikkaji Number:J77.327A
Mol file:50419-24-4.mol

Synonyms:1-Farnesylpiperazine;1-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)piperazine;50419-24-4;Piperazine, 1-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-;C19H34N2;LS-113502

Suppliers and Price of 1-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)piperazine

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
1-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)PIPERAZINE 95.00%
5MG
$ 500.28

Total 4 raw suppliers

Chemical Property of 1-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)piperazine

Chemical Property:

Vapor Pressure:1.81E-06mmHg at 25°C
Boiling Point:395.7°Cat760mmHg
PKA:9.19±0.10(Predicted)
Flash Point:115°C
PSA：15.27000
Density:0.891g/cm³
LogP:4.57750
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:290.272199093
Heavy Atom Count:21
Complexity:367

Purity/Quality:

99% ^*data from raw suppliers

1-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)PIPERAZINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCCC(=CCCC(=CCN1CCNCC1)C)C)C
Isomeric SMILES:CC(=CCC/C(=C/CC/C(=C/CN1CCNCC1)/C)/C)C

Technology Process of 1-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)piperazine

There total 1 articles about 1-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)piperazine 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: