2-Furanmethanamine, 5,5'-(1,8-octanediylbis(thiomethylene))bis(N,N-dimethyl-

Base Information

Chemical Name:2-Furanmethanamine, 5,5'-(1,8-octanediylbis(thiomethylene))bis(N,N-dimethyl-
CAS No.:138878-48-5
Molecular Formula:C24H40N2O2S2
Molecular Weight:452.7166
Hs Code.:
DSSTox Substance ID:DTXSID90160829
Nikkaji Number:J468.654C
Wikidata:Q83029168
Pharos Ligand ID:37MNSZULB6G5
ChEMBL ID:CHEMBL418714

Synonyms:BRN 5358078;2-Furanmethanamine, 5,5'-(1,8-octanediylbis(thiomethylene))bis(N,N-dimethyl-;CHEMBL418714;5,5'-(1,8-Octanediylbis(thiomethylene))bis(N,N-dimethyl-2-furanmethanamine);138878-48-5;DTXSID90160829;C24H40N2O2S2;BDBM50005494;C24-H40-N2-O2-S2;LS-70245;2,2'-[1,8-Octanediylbis(thiomethylene)]bis[5-(dimethylaminomethyl)furan];{5-[8-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-octylsulfanylmethyl]-furan-2-ylmethyl}-dimethyl-amine

Suppliers and Price of 2-Furanmethanamine, 5,5'-(1,8-octanediylbis(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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Total 0 raw suppliers

Chemical Property of 2-Furanmethanamine, 5,5'-(1,8-octanediylbis(thiomethylene))bis(N,N-dimethyl-

Chemical Property:

Vapor Pressure:1.14E-10mmHg at 25°C
Boiling Point:513.8°Cat760mmHg
Flash Point:264.6°C
Density:1.073g/cm³
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:17
Exact Mass:452.25312087
Heavy Atom Count:30
Complexity:388

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CC1=CC=C(O1)CSCCCCCCCCSCC2=CC=C(O2)CN(C)C

Technology Process of 2-Furanmethanamine, 5,5'-(1,8-octanediylbis(thiomethylene))bis(N,N-dimethyl-

There total 3 articles about 2-Furanmethanamine, 5,5'-(1,8-octanediylbis(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:

: 4549-32-0
1,8-dibromooctane

: 138878-48-5
{5-[8-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-octylsulfanylmethyl]-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

: 138878-48-5
{5-[8-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-octylsulfanylmethyl]-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