Benzenamine, 2,2'-[methylenebis(thio)]bis-

Base Information

Chemical Name:Benzenamine, 2,2'-[methylenebis(thio)]bis-
CAS No.:57491-68-6
Molecular Formula:C13H14 N2 S2
Molecular Weight:262.4
Hs Code.:
European Community (EC) Number:260-769-5
DSSTox Substance ID:DTXSID4069185
Nikkaji Number:J296.715D
Wikidata:Q81996001
Mol file:57491-68-6.mol

Synonyms:57491-68-6;CCRIS 1005;4,4'-Methylenebis(2-aminophenyl sulfide);Benzenamine, 2,2'-[methylenebis(thio)]bis-;EINECS 260-769-5;1,1'-Bis(2-aminophenylthio)methane;2,2'-(Methylenebis(thio))bisbenzenamine;Benzenamine, 2,2'-(methylenebis(thio))bis-;Aniline, o,o'-methylenedithiodi-;2,2'-(Methylenebis(thio))dianiline;2,2'-[METHYLENEBIS(THIO)]DIANILINE;2,2'-[Methylenebis(thio)]bisbenzenamine;DTXSID4069185;SCHEMBL11704851;C13H14N2S2;C13-H14-N2-S2;LS-19887

Suppliers and Price of Benzenamine, 2,2'-[methylenebis(thio)]bis-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of Benzenamine, 2,2'-[methylenebis(thio)]bis-

Chemical Property:

Boiling Point:441.7°Cat760mmHg
Flash Point:220.9°C
PSA：102.64000
Density:1.3g/cm³
LogP:4.85530
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:262.05984080
Heavy Atom Count:17
Complexity:204

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)N)SCSC2=CC=CC=C2N

Technology Process of Benzenamine, 2,2'-[methylenebis(thio)]bis-

There total 3 articles about Benzenamine, 2,2'-[methylenebis(thio)]bis- 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: 97.3%

: 137-07-5
2-amino-benzenethiol

: 74-95-3
1,1-dibromomethane

: 57491-68-6
2,2'-methylenebis(sulfanediyl)dianiline

Guidance literature:: 2-amino-benzenethiol; With potassium hydroxide; In isopropyl alcohol; for 1.2h; Inert atmosphere;

1,1-dibromomethane; In isopropyl alcohol; at 80 ℃; for 12.7h;