(8S)-N-[(1S)-1-[4-(Methyloxy)phenyl]ethyl]-5,6,7,8-tetrahydro-8-quinolinaMine

Base Information

Chemical Name:(8S)-N-[(1S)-1-[4-(Methyloxy)phenyl]ethyl]-5,6,7,8-tetrahydro-8-quinolinaMine
CAS No.:502612-64-8
Molecular Formula:C18H22N2O
Molecular Weight:282.385
Hs Code.:
Mol file:502612-64-8.mol

Synonyms:(8S)-N-[(1S)-1-[4-(Methyloxy)phenyl]ethyl]-5,6,7,8-tetrahydro-8-quinolinaMine

Suppliers and Price of (8S)-N-[(1S)-1-[4-(Methyloxy)phenyl]ethyl]-5,6,7,8-tetrahydro-8-quinolinaMine

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of (8S)-N-[(1S)-1-[4-(Methyloxy)phenyl]ethyl]-5,6,7,8-tetrahydro-8-quinolinaMine

Chemical Property:

PSA：34.15000
LogP:4.20930

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (8S)-N-[(1S)-1-[4-(Methyloxy)phenyl]ethyl]-5,6,7,8-tetrahydro-8-quinolinaMine

There total 2 articles about (8S)-N-[(1S)-1-[4-(Methyloxy)phenyl]ethyl]-5,6,7,8-tetrahydro-8-quinolinaMine 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: 70.0%

: 56826-69-8
5,6,7,8-tetrahydro-8-quinolinone

: 6298-96-0,22038-86-4,35600-82-9,41851-59-6
(S)-1-(4-methoxyphenyl)ethylamine

: 502612-64-8
(8S)-N-{(1S)-1-[4-(methyloxy)phenyl]ethyl}-5,6,7,8-tetrahydro-8-quinolinamine

Guidance literature:: 5,6,7,8-tetrahydro-8-quinolinone; (S)-1-(4-methoxyphenyl)ethylamine; With sodium tris(acetoxy)borohydride; acetic acid; In dichloromethane; at 20 ℃; for 15h;

With sodium carbonate; In dichloromethane; for 0.5h;

Reference yield: 63.0%

: 56826-69-8
5,6,7,8-tetrahydro-8-quinolinone

: 6298-96-0,22038-86-4,35600-82-9,41851-59-6
(S)-1-(4-methoxyphenyl)ethylamine

: 502612-64-8
(8S)-N-{(1S)-1-[4-(methyloxy)phenyl]ethyl}-5,6,7,8-tetrahydro-8-quinolinamine

: (8R)-N-{(1S)-1-[4-(methyloxy)phenyl]ethyl}-5,6,7,8-tetrahydro-8-quinolinamine

Guidance literature:: 5,6,7,8-tetrahydro-8-quinolinone; (S)-1-(4-methoxyphenyl)ethylamine; With sodium tris(acetoxy)borohydride; In dichloromethane; at 22 ℃; for 24h; Large scale reaction;

With sodium hydroxide; In dichloromethane; water; optical yield given as %de; Large scale reaction;
DOI:10.1021/op9000675

Reference yield: 100.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 502612-64-8
(8S)-N-{(1S)-1-[4-(methyloxy)phenyl]ethyl}-5,6,7,8-tetrahydro-8-quinolinamine

: 876590-09-9
(8S)-N-methyl-N-{(1S)-1-[4-(methyloxy)phenyl]ethyl}-5,6,7,8-tetrahydro-8-quinolinamine

Guidance literature:: formaldehyd; (8S)-N-{(1S)-1-[4-(methyloxy)phenyl]ethyl}-5,6,7,8-tetrahydro-8-quinolinamine; With sodium tris(acetoxy)borohydride; acetic acid; In water; 1,2-dichloro-ethane; at 20 ℃; for 2h;

With sodium carbonate; In dichloromethane; water; 1,2-dichloro-ethane; for 0.5h;