Benzeneethanamine, beta,beta'-dithiobis(N,N,alpha-trimethyl-, (alpha-S-(alpha-R,beta-R(alpha'R,beta'R)))-

Base Information

Chemical Name:Benzeneethanamine, beta,beta'-dithiobis(N,N,alpha-trimethyl-, (alpha-S-(alpha-R*,beta-R*(alpha'R*,beta'R*)))-
CAS No.:47497-54-1
Molecular Formula:C22H32N2S2
Molecular Weight:388.63288
Hs Code.:
DSSTox Substance ID:DTXSID40197160
Wikidata:Q83070120
Mol file:47497-54-1.mol

Synonyms:BRN 2821598;Benzeneethanamine, beta,beta'-dithiobis(N,N,alpha-trimethyl-, (alpha-S-(alpha-R*,beta-R*(alpha'R*,beta'R*)))-;47497-54-1;C22-H32-N2-S2;DTXSID40197160;LS-30168

Suppliers and Price of Benzeneethanamine, beta,beta'-dithiobis(N,N,alpha-trimethyl-, (alpha-S-(alpha-R*,beta-R*(alpha'R*,beta'R*)))-

Supply Marketing:

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

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Chemical Property of Benzeneethanamine, beta,beta'-dithiobis(N,N,alpha-trimethyl-, (alpha-S-(alpha-R*,beta-R*(alpha'R*,beta'R*)))-

Chemical Property:

XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:388.20069138
Heavy Atom Count:26
Complexity:340

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C(C1=CC=CC=C1)SSC(C2=CC=CC=C2)C(C)N(C)C)N(C)C
Isomeric SMILES:C[C@@H]([C@H](C1=CC=CC=C1)SS[C@@H](C2=CC=CC=C2)[C@H](C)N(C)C)N(C)C

Technology Process of Benzeneethanamine, beta,beta'-dithiobis(N,N,alpha-trimethyl-, (alpha-S-(alpha-R*,beta-R*(alpha'R*,beta'R*)))-

There total 9 articles about Benzeneethanamine, beta,beta'-dithiobis(N,N,alpha-trimethyl-, (alpha-S-(alpha-R*,beta-R*(alpha'R*,beta'R*)))- 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: 90.0%

: 2226-22-4
(1S,2S)-2-(Dimethylamino)-1-phenyl-1-(acetylthio)propane

: 47497-54-1
(1S,2S)-N-Methylpseudothioephedrine disulfide

Guidance literature:: With potassium hydroxide; In ethanol; for 24h; Ambient temperature;
DOI:10.1002/recl.19941130705

Reference yield:

: 1201-56-5,14222-20-9,17605-71-9,39263-91-7,42151-56-4,51018-28-1,62560-55-8,87040-40-2,552-79-4
(1S,2S)-N-Methylpseudoephedrine

: 47497-54-1
(1S,2S)-N-Methylpseudothioephedrine disulfide

Guidance literature:: Multi-step reaction with 3 steps

1: 76 percent / CuI / toluene / 72 h / Ambient temperature

2: 81 percent / CCl₄ / 8 h / Heating

3: 90 percent / KOH / ethanol / 24 h / Ambient temperature

With potassium hydroxide; copper(l) iodide; In tetrachloromethane; ethanol; toluene;
DOI:10.1002/recl.19941130705