2-Furanmethanamine, 5,5'-(1,3-propanediylbis(thiomethylene))bis(N,N-dimethyl-

Base Information

Chemical Name:2-Furanmethanamine, 5,5'-(1,3-propanediylbis(thiomethylene))bis(N,N-dimethyl-
CAS No.:138878-43-0
Molecular Formula:C19H30N2O2S2
Molecular Weight:382.5837
Hs Code.:
DSSTox Substance ID:DTXSID90160824
Nikkaji Number:J468.649G
Wikidata:Q83029162
Pharos Ligand ID:3XK4F3LC7Q9M
ChEMBL ID:CHEMBL275537

Synonyms:BRN 5353847;2-Furanmethanamine, 5,5'-(1,3-propanediylbis(thiomethylene))bis(N,N-dimethyl-;CHEMBL275537;5,5'-(1,3-Propanediylbis(thiomethylene))bis(N,N-dimethyl-2-furanmethanamine);138878-43-0;DTXSID90160824;C19H30N2O2S2;BDBM50005501;C19-H30-N2-O2-S2;LS-70249;2,2'-[1,3-Propanediylbis(thiomethylene)]bis[5-(dimethylaminomethyl)furan];{5-[3-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-propylsulfanylmethyl]-furan-2-ylmethyl}-dimethyl-amine

Suppliers and Price of 2-Furanmethanamine, 5,5'-(1,3-propanediylbis(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'-(1,3-propanediylbis(thiomethylene))bis(N,N-dimethyl-

Chemical Property:

Vapor Pressure:1.54E-08mmHg at 25°C
Boiling Point:457°C at 760 mmHg
Flash Point:230.2°C
Density:1.128g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:382.17487055
Heavy Atom Count:25
Complexity:326

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CC1=CC=C(O1)CSCCCSCC2=CC=C(O2)CN(C)C

Technology Process of 2-Furanmethanamine, 5,5'-(1,3-propanediylbis(thiomethylene))bis(N,N-dimethyl-

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

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

: 138878-43-0
{5-[3-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-propylsulfanylmethyl]-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