2-Furanmethanamine, 5,5'-(1,6-hexanediylbis(thiomethylene))bis(N,N-dimethyl-

Base Information

Chemical Name:2-Furanmethanamine, 5,5'-(1,6-hexanediylbis(thiomethylene))bis(N,N-dimethyl-
CAS No.:138878-46-3
Molecular Formula:C22H36N2O2S2
Molecular Weight:424.6634
Hs Code.:
DSSTox Substance ID:DTXSID70160827
Nikkaji Number:J468.652G
Wikidata:Q83029166
Pharos Ligand ID:TRKAVSDGAWG3
ChEMBL ID:CHEMBL268499

Synonyms:BRN 5356615;2-Furanmethanamine, 5,5'-(1,6-hexanediylbis(thiomethylene))bis(N,N-dimethyl-;CHEMBL268499;5,5'-(1,6-Hexanediylbis(thiomethylene))bis(N,N-dimethyl-2-furanmethanamine);138878-46-3;DTXSID70160827;C22H36N2O2S2;BDBM50005509;C22-H36-N2-O2-S2;LS-70243;2,2'-[1,6-Hexanediylbis(thiomethylene)]bis[5-(dimethylaminomethyl)furan];{5-[6-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-hexylsulfanylmethyl]-furan-2-ylmethyl}-dimethyl-amine

Suppliers and Price of 2-Furanmethanamine, 5,5'-(1,6-hexanediylbis(thiomethylene))bis(N,N-dimethyl-

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-Furanmethanamine, 5,5'-(1,6-hexanediylbis(thiomethylene))bis(N,N-dimethyl-

Chemical Property:

Vapor Pressure:1.01E-09mmHg at 25°C
Boiling Point:489.3°Cat760mmHg
Flash Point:249.7°C
Density:1.092g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:15
Exact Mass:424.22182074
Heavy Atom Count:28
Complexity:363

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CC1=CC=C(O1)CSCCCCCCSCC2=CC=C(O2)CN(C)C

Technology Process of 2-Furanmethanamine, 5,5'-(1,6-hexanediylbis(thiomethylene))bis(N,N-dimethyl-

There total 3 articles about 2-Furanmethanamine, 5,5'-(1,6-hexanediylbis(thiomethylene))bis(N,N-dimethyl- 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:

: 629-03-8
1 ,6-dibromohexane

: 138878-46-3
{5-[6-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-hexylsulfanylmethyl]-furan-2-ylmethyl}-dimethyl-amine

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) t-BuOK / 1.) THF, 10 min, 2.) THF, RT, 7 d

2: acetonitrile / 24 h / Ambient temperature

With potassium tert-butylate; In acetonitrile;
DOI:10.1021/jm00084a015

Reference yield:

: 98-02-2,175236-33-6
2-thiolomethyl-furan

: 138878-46-3
{5-[6-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-hexylsulfanylmethyl]-furan-2-ylmethyl}-dimethyl-amine

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) t-BuOK / 1.) THF, 10 min, 2.) THF, RT, 7 d

2: acetonitrile / 24 h / Ambient temperature

With potassium tert-butylate; In acetonitrile;
DOI:10.1021/jm00084a015