2-(2-(1-Naphthyl)-4-hexenyloxy)triethylamine

Base Information

Chemical Name:2-(2-(1-Naphthyl)-4-hexenyloxy)triethylamine
CAS No.:4634-22-4
Molecular Formula:C22H31NO
Molecular Weight:325.49
Hs Code.:2922199090
Nikkaji Number:J48.989A
Mol file:4634-22-4.mol

Synonyms:BRN 1997234;2-(2-(1-Naphthyl)-4-hexenyloxy)triethylamine;Triethylamine, 2-(2-(1-naphthyl)-4-hexenyloxy)-;4634-22-4;LS-157379;N,N-Diethyl-2-[[2-(1-naphthyl)-4-hexenyl]oxy]ethan-1-amine;Ethanamine, N,N-diethyl-2-[[2-(1-naphthalenyl)-4-hexenyl]oxy]-

Suppliers and Price of 2-(2-(1-Naphthyl)-4-hexenyloxy)triethylamine

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 2-(2-(1-Naphthyl)-4-hexenyloxy)triethylamine

Chemical Property:

Vapor Pressure:7.25E-08mmHg at 25°C
Boiling Point:437.8°C at 760 mmHg
Flash Point:128.1°C
PSA：12.47000
Density:0.988g/cm³
LogP:5.24800
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:325.240564612
Heavy Atom Count:24
Complexity:350

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCOCC(CC=CC)C1=CC=CC2=CC=CC=C21
Isomeric SMILES:CCN(CC)CCOCC(C/C=C/C)C1=CC=CC2=CC=CC=C21

Technology Process of 2-(2-(1-Naphthyl)-4-hexenyloxy)triethylamine

There total 3 articles about 2-(2-(1-Naphthyl)-4-hexenyloxy)triethylamine 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:

: 93651-77-5
2-α-Naphthyl-hexen-(4)-saeure-(1)-methylester

: 4634-22-4
<2-(Naphthyl-1)-hexen-4-yl-1>-<2-diethylaminoethylether>

Guidance literature:: Multi-step reaction with 2 steps

1: LiAlH₄ / diethyl ether / Heating

2: NaNH₂ / benzene / Heating

With lithium aluminium tetrahydride; sodium amide; In diethyl ether; benzene;