2-Furanmethanamine, 5,5'-(1,4-phenylenebis(methylenethiomethylene))bis(N,N-dimethyl-

Base Information

Chemical Name:2-Furanmethanamine, 5,5'-(1,4-phenylenebis(methylenethiomethylene))bis(N,N-dimethyl-
CAS No.:138878-53-2
Molecular Formula:C₂₄H₃₂N₂O₂S₂
Molecular Weight:444.662
Hs Code.:
DSSTox Substance ID:DTXSID60160831
Nikkaji Number:J468.659D
Wikidata:Q83029170
Pharos Ligand ID:Y872ZVR6LRVP
ChEMBL ID:CHEMBL12472

Synonyms:BRN 5360513;CHEMBL12472;2-Furanmethanamine, 5,5'-(1,4-phenylenebis(methylenethiomethylene))bis(N,N-dimethyl-;5,5'-(1,4-Phenylenebis(methylenethiomethylene))bis(N,N-dimethyl-2-furanmethanamine);138878-53-2;DTXSID60160831;C24H32N2O2S2;BDBM50005502;C24-H32-N2-O2-S2;LS-70247;2,2'-[1,4-Phenylenebis(methylene)bis(thiomethylene)]bis[5-(dimethylaminomethyl)furan];{5-[4-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanylmethyl)-benzylsulfanylmethyl]-furan-2-ylmethyl}-dimethyl-amine

Suppliers and Price of 2-Furanmethanamine, 5,5'-(1,4-phenylenebis(methylenethiomethylene))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'-(1,4-phenylenebis(methylenethiomethylene))bis(N,N-dimethyl-

Chemical Property:

Vapor Pressure:6.58E-11mmHg at 25°C
Boiling Point:519.9°Cat760mmHg
Flash Point:268.2°C
Density:1.16g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:444.19052061
Heavy Atom Count:30
Complexity:430

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CC1=CC=C(O1)CSCC2=CC=C(C=C2)CSCC3=CC=C(O3)CN(C)C

Technology Process of 2-Furanmethanamine, 5,5'-(1,4-phenylenebis(methylenethiomethylene))bis(N,N-dimethyl-

There total 2 articles about 2-Furanmethanamine, 5,5'-(1,4-phenylenebis(methylenethiomethylene))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:

: 623-24-5
1,4-bis(bromomethyl)benzene

: 138878-53-2
{5-[4-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanylmethyl)-benzylsulfanylmethyl]-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

: 138878-53-2
{5-[4-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanylmethyl)-benzylsulfanylmethyl]-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