2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-diethylethanamine

Base Information

Chemical Name:2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-diethylethanamine
CAS No.:749-86-0
Molecular Formula:C₂₈H₃₃NO
Molecular Weight:399.576
Hs Code.:
Nikkaji Number:J496.767D
ChEMBL ID:CHEMBL28380

Synonyms:2-(p-(beta-Ethyl-alpha-phenylstyryl)phenoxy)triethylamine;Triethylamine, 2-(p-(beta-ethyl-alpha-phenylstyryl)phenoxy)-;749-86-0;CHEMBL28380;C28H33NO;SCHEMBL17164682;LS-157338;2-[4-[(Z)-1,2-Diphenyl-1-butenyl]phenoxy]-N,N-diethylethanamine

Suppliers and Price of 2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-diethylethanamine

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-diethylethanamine

Chemical Property:

Vapor Pressure:2.17E-10mmHg at 25°C
Boiling Point:506.7°Cat760mmHg
Flash Point:146.4°C
Density:1.026g/cm³
XLogP3:7.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:399.256214676
Heavy Atom Count:30
Complexity:489

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-diethylethanamine

There total 4 articles about 2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-diethylethanamine 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:

: 78423-10-6
1-(4-methoxyphenyl)-2-phenylbutan-1-one

: 749-86-0
{2-[4-((Z)-1,2-Diphenyl-but-1-enyl)-phenoxy]-ethyl}-diethyl-amine

Guidance literature:: Multi-step reaction with 3 steps

1: pyridine hydrochloride / Heating

2: (i) NaOEt, EtOH, (ii) /BRN= 605300/, benzene

3: (i) Mg, Et₂O, (ii) /BRN= 2005011/, (iii) aq. HCl, EtOH

With pyridine hydrochloride;

Reference yield:

: 6966-21-8
1-(4'-hydroxyphenyl)-2-phenyl-n-butane-1-one

: 749-86-0
{2-[4-((Z)-1,2-Diphenyl-but-1-enyl)-phenoxy]-ethyl}-diethyl-amine

Guidance literature:: Multi-step reaction with 2 steps

1: (i) NaOEt, EtOH, (ii) /BRN= 605300/, benzene

2: (i) Mg, Et₂O, (ii) /BRN= 2005011/, (iii) aq. HCl, EtOH