(E)-N,N-Dimethyl-2-(4-(1-(2-methylphenyl)-2-phenyl-1-butenyl)phenoxy)ethanamine

Base Information

Chemical Name:(E)-N,N-Dimethyl-2-(4-(1-(2-methylphenyl)-2-phenyl-1-butenyl)phenoxy)ethanamine
CAS No.:97150-96-4
Molecular Formula:C₂₇H₃₁NO
Molecular Weight:385.549
Hs Code.:

Synonyms:(E)-N,N-Dimethyl-2-(4-(1-(2-methylphenyl)-2-phenyl-1-butenyl)phenoxy)ethanamine;97150-96-4;SCHEMBL17164690;Ethanamine, N,N-dimethyl-2-(4-(1-(2-methylphenyl)-2-phenyl-1-butenyl)phenoxy)-, (E)-

Suppliers and Price of (E)-N,N-Dimethyl-2-(4-(1-(2-methylphenyl)-2-phenyl-1-butenyl)phenoxy)ethanamine

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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price

Total 1 raw suppliers

Chemical Property of (E)-N,N-Dimethyl-2-(4-(1-(2-methylphenyl)-2-phenyl-1-butenyl)phenoxy)ethanamine

Chemical Property:

Vapor Pressure:7.46E-10mmHg at 25°C
Boiling Point:492.8°C at 760 mmHg
Flash Point:142.8°C
Density:1.034g/cm³
XLogP3:7.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:385.240564612
Heavy Atom Count:29
Complexity:497

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=C(C1=CC=C(C=C1)OCCN(C)C)C2=CC=CC=C2C)C3=CC=CC=C3
Isomeric SMILES:CC/C(=C(/C1=CC=C(C=C1)OCCN(C)C)\C2=CC=CC=C2C)/C3=CC=CC=C3

Technology Process of (E)-N,N-Dimethyl-2-(4-(1-(2-methylphenyl)-2-phenyl-1-butenyl)phenoxy)ethanamine

There total 3 articles about (E)-N,N-Dimethyl-2-(4-(1-(2-methylphenyl)-2-phenyl-1-butenyl)phenoxy)ethanamine 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:

: 97151-07-0
1-<4-<2-(dimethylamino)ethoxy>phenyl>-1-(2-methylphenyl)-2-phenyl-1-butanol

: 97150-96-4
trans-(E)-1-<4-<2-(dimethylamino)ethoxy>phenyl>-1-(2-methylphenyl)-2-phenyl-1-butene

Guidance literature:: With hydrogenchloride; In methanol; for 0.5h; Yield given; Ambient temperature;
DOI:10.1021/jm00148a020

Reference yield:

: 36603-49-3
4-(tetrahydropyran-2'-yloxy)-1-bromobenzene

: 97150-96-4
trans-(E)-1-<4-<2-(dimethylamino)ethoxy>phenyl>-1-(2-methylphenyl)-2-phenyl-1-butene

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) n-butyllithium / 1.) hexane, THF, -78 deg C, 30 min, 2.) hexane, THF, RT, 10 h

2: conc. aq. HCl / methanol / 0.5 h / Ambient temperature

With hydrogenchloride; n-butyllithium; In methanol;
DOI:10.1021/jm00148a020

Reference yield:

: 106-41-2
4-bromo-phenol

: 97150-96-4
trans-(E)-1-<4-<2-(dimethylamino)ethoxy>phenyl>-1-(2-methylphenyl)-2-phenyl-1-butene

Guidance literature:: Multi-step reaction with 3 steps

1: toluene-p-sulfonic acid / 1 h / Ambient temperature

2: 1.) n-butyllithium / 1.) hexane, THF, -78 deg C, 30 min, 2.) hexane, THF, RT, 10 h

3: conc. aq. HCl / methanol / 0.5 h / Ambient temperature

With hydrogenchloride; n-butyllithium; toluene-4-sulfonic acid; In methanol;
DOI:10.1021/jm00148a020