N,N-Dipiperonyl-3,7,11-trimethyl-2,6,10-dodecatrienylamine

Base Information

Chemical Name:N,N-Dipiperonyl-3,7,11-trimethyl-2,6,10-dodecatrienylamine
CAS No.:69780-80-9
Molecular Formula:C31H39NO4
Molecular Weight:489.6457
Hs Code.:
Nikkaji Number:J78.937B

Synonyms:BRN 1444038;N-Farnesylbis(3,4-methylenedioxybenzylamine);N,N-Dipiperonyl-3,7,11-trimethyl-2,6,10-dodecatrienylamine;N-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)bis(3,4-methylenedioxybenzylamine);BENZYLAMINE, N-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)BIS(3,4-METHYLENEDIOXY-;69780-80-9;C31H39NO4;LS-43424;N-Farnesylbis(3,4-methylenedioxybenzyl)amine

Suppliers and Price of N,N-Dipiperonyl-3,7,11-trimethyl-2,6,10-dodecatrienylamine

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 2 raw suppliers

Chemical Property of N,N-Dipiperonyl-3,7,11-trimethyl-2,6,10-dodecatrienylamine

Chemical Property:

Vapor Pressure:9.78E-14mmHg at 25°C
Boiling Point:586.5°Cat760mmHg
Flash Point:149.9°C
Density:1.111g/cm³
XLogP3:8.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:489.28790873
Heavy Atom Count:36
Complexity:737

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCCC(=CCCC(=CCN(CC1=CC2=C(C=C1)OCO2)CC3=CC4=C(C=C3)OCO4)C)C)C
Isomeric SMILES:CC(=CCC/C(=C/CC/C(=C/CN(CC1=CC2=C(C=C1)OCO2)CC3=CC4=C(C=C3)OCO4)/C)/C)C

Technology Process of N,N-Dipiperonyl-3,7,11-trimethyl-2,6,10-dodecatrienylamine

There total 1 articles about N,N-Dipiperonyl-3,7,11-trimethyl-2,6,10-dodecatrienylamine 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: