N-{[1-(4-Methoxyphenyl)octan-3-yl]oxy}-N-methylmethanamine

Base Information

Chemical Name:N-{[1-(4-Methoxyphenyl)octan-3-yl]oxy}-N-methylmethanamine
CAS No.:88330-51-2
Molecular Formula:C₁₇H₂₉NO₂
Molecular Weight:279.423
Hs Code.:
DSSTox Substance ID:DTXSID70521616

Synonyms:88330-51-2;DTXSID70521616;N-{[1-(4-Methoxyphenyl)octan-3-yl]oxy}-N-methylmethanamine

Suppliers and Price of N-{[1-(4-Methoxyphenyl)octan-3-yl]oxy}-N-methylmethanamine

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of N-{[1-(4-Methoxyphenyl)octan-3-yl]oxy}-N-methylmethanamine

Chemical Property:

XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:279.219829168
Heavy Atom Count:20
Complexity:225

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC(CCC1=CC=C(C=C1)OC)ON(C)C

Technology Process of N-{[1-(4-Methoxyphenyl)octan-3-yl]oxy}-N-methylmethanamine

There total 2 articles about N-{[1-(4-Methoxyphenyl)octan-3-yl]oxy}-N-methylmethanamine 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: 31.0%

: 88330-46-5
3-(4-Methoxy-phenyl)-2,2-dimethyl-5-pentyl-isoxazolidin-2-ium; iodide

: 88330-51-2
O-{1-[2-(4-Methoxy-phenyl)-ethyl]-hexyl}-N,N-dimethyl-hydroxylamine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; for 7h; Heating;

Reference yield:

: 88330-55-6
3-(4-Methoxy-phenyl)-2-methyl-5-pentyl-isoxazolidine

: 88330-51-2
O-{1-[2-(4-Methoxy-phenyl)-ethyl]-hexyl}-N,N-dimethyl-hydroxylamine

Guidance literature:: Multi-step reaction with 2 steps

1: 93 percent / bis-(2-methoxy-ethyl) ether / 7 h / Ambient temperature

2: 31 percent / LiAlH₄ / tetrahydrofuran / 7 h / Heating

With lithium aluminium tetrahydride; In tetrahydrofuran; diethylene glycol dimethyl ether;