N-Ethyl-N-farnesyl-3,4-methylenedioxybenzylamine

Base Information

Chemical Name:N-Ethyl-N-farnesyl-3,4-methylenedioxybenzylamine
CAS No.:66903-18-2
Molecular Formula:C25H37NO2
Molecular Weight:383.57
Hs Code.:
Nikkaji Number:J69.066J
Mol file:66903-18-2.mol

Synonyms:BRN 1439819;N-Ethyl-N-farnesyl-3,4-methylenedioxybenzylamine;66903-18-2;Benzylamine, N-ethyl-3,4-methylenedioxy-N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-;N-Ethyl-3,4-methylenedioxy-N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)benzylamine;LS-43365;1,3-Benzodioxole-5-methanamine, N-ethyl-N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-;N-Ethyl-N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1,3-benzodioxole-5-methanamine

Suppliers and Price of N-Ethyl-N-farnesyl-3,4-methylenedioxybenzylamine

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
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Total 0 raw suppliers

Chemical Property of N-Ethyl-N-farnesyl-3,4-methylenedioxybenzylamine

Chemical Property:

Vapor Pressure:2.11E-09mmHg at 25°C
Boiling Point:480.7°C at 760 mmHg
PKA:8.32±0.50(Predicted)
Flash Point:127.1°C
PSA：21.70000
Density:0.996g/cm³
LogP:6.65640
XLogP3:7.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:11
Exact Mass:383.282429423
Heavy Atom Count:28
Complexity:545

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC=C(C)CCC=C(C)CCC=C(C)C)CC1=CC2=C(C=C1)OCO2
Isomeric SMILES:CCN(C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)CC1=CC2=C(C=C1)OCO2

Technology Process of N-Ethyl-N-farnesyl-3,4-methylenedioxybenzylamine

There total 1 articles about N-Ethyl-N-farnesyl-3,4-methylenedioxybenzylamine 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: