Ethylamine, 2,2'-isopropylidenedithiobis-

Base Information Edit

Chemical Name:Ethylamine, 2,2'-isopropylidenedithiobis-
CAS No.:22907-30-8
Molecular Formula:C₇H₁₈N₂S₂
Molecular Weight:194.365
Hs Code.:
DSSTox Substance ID:DTXSID00177448
Nikkaji Number:J79.043E
Wikidata:Q83047774
Mol file:22907-30-8.mol

Synonyms:22907-30-8;2,2'-(Propane-2,2-diylbis(sulfanediyl))diethanamine;ETHYLAMINE, 2,2'-ISOPROPYLIDENEDITHIOBIS-;BRN 1742297;2-[2-(2-aminoethylsulfanyl)propan-2-ylsulfanyl]ethanamine;2,2'-Isopropylidenedithiobis(ethylamine);Ethanamine, 2,2'-[(1-methylethylidene)bis(thio)]bis-;C7H18N2S2;Ethanamine, 2,2'-((1-methylethylidene)bis(thio))bis-;4-04-00-01574 (Beilstein Handbook Reference);SCHEMBL22886503;DTXSID00177448;2-bis-(2-aminoethylthio)-propane;C7-H18-N2-S2;MFCD01726967;AKOS037649097;BS-16555;LS-68235;2,2'-(Isopropylidenebisthio)bis(ethanamine);D80950;2-({2-[(2-aminoethyl)sulfanyl]propan-2-yl}sulfanyl)ethan-1-amine

Suppliers and Price of Ethylamine, 2,2'-isopropylidenedithiobis-

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 8 raw suppliers

Chemical Property of Ethylamine, 2,2'-isopropylidenedithiobis- Edit

Chemical Property:

XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:194.09114093
Heavy Atom Count:11
Complexity:86.4

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(SCCN)SCCN

Technology Process of Ethylamine, 2,2'-isopropylidenedithiobis-

There total 4 articles about Ethylamine, 2,2'-isopropylidenedithiobis- 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: 86.0%