(E,Z,E)-N,3,7,11-Tetramethyl-N-(3-phenyl-2-propenyl)-2,6,10-dodecatrien-1-amine

Base Information

Chemical Name:(E,Z,E)-N,3,7,11-Tetramethyl-N-(3-phenyl-2-propenyl)-2,6,10-dodecatrien-1-amine
CAS No.:55536-24-8
Molecular Formula:C₂₅H₃₇N
Molecular Weight:351.575
Hs Code.:
Mol file:55536-24-8.mol

Synonyms:BRN 2990713;(E,Z,E)-N,3,7,11-Tetramethyl-N-(3-phenyl-2-propenyl)-2,6,10-dodecatrien-1-amine;2,6,10-Dodecatrien-1-amine, N,3,7,11-tetramethyl-N-(3-phenyl-2-propenyl)-, (E,Z,E)-;55536-24-8;C25-H37-N;LS-63533

Suppliers and Price of (E,Z,E)-N,3,7,11-Tetramethyl-N-(3-phenyl-2-propenyl)-2,6,10-dodecatrien-1-amine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (E,Z,E)-N,3,7,11-Tetramethyl-N-(3-phenyl-2-propenyl)-2,6,10-dodecatrien-1-amine

Chemical Property:

Vapor Pressure:1.07E-08mmHg at 25°C
Boiling Point:461.4°C at 760 mmHg
Flash Point:204.7°C
PSA：0.00000
Density:0.92g/cm³
LogP:0.00000
XLogP3:7.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:11
Exact Mass:351.292600184
Heavy Atom Count:26
Complexity:482

Purity/Quality:

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MSDS Files:

Useful:

Canonical SMILES:CC(=CCCC(=CCCC(=CCN(C)CC=CC1=CC=CC=C1)C)C)C
Isomeric SMILES:CC(=CCC/C(=C\CC/C(=C/CN(C)C/C=C/C1=CC=CC=C1)/C)/C)C

Technology Process of (E,Z,E)-N,3,7,11-Tetramethyl-N-(3-phenyl-2-propenyl)-2,6,10-dodecatrien-1-amine

There total 1 articles about (E,Z,E)-N,3,7,11-Tetramethyl-N-(3-phenyl-2-propenyl)-2,6,10-dodecatrien-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: