2-((4-(2-Norbornyl)butyl)amino)ethanethiol, hydrogen sulfate (ester)

Base Information

Chemical Name:2-((4-(2-Norbornyl)butyl)amino)ethanethiol, hydrogen sulfate (ester)
CAS No.:67226-94-2
Molecular Formula:C13H25NO3S2
Molecular Weight:307.4725
Hs Code.:
DSSTox Substance ID:DTXSID60986336
Mol file:67226-94-2.mol

Synonyms:2-((4-(2-Norbornyl)butyl)amino)ethanethiol, hydrogen sulfate (ester);67226-94-2;Ethanethiol, 2-((4-(2-norbornyl)butyl)amino)-, hydrogen sulfate (ester);DTXSID60986336;LS-66050;O-(2-{[4-(Bicyclo[2.2.1]heptan-2-yl)butyl]amino}ethyl) hydrogen sulfurothioate

Suppliers and Price of 2-((4-(2-Norbornyl)butyl)amino)ethanethiol, hydrogen sulfate (ester)

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
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price

Total 4 raw suppliers

Chemical Property of 2-((4-(2-Norbornyl)butyl)amino)ethanethiol, hydrogen sulfate (ester)

Chemical Property:

Vapor Pressure:3.07E-09mmHg at 25°C
Boiling Point:447°Cat760mmHg
Flash Point:224.2°C
PSA：99.03000
Density:1.227g/cm³
LogP:4.24060
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:307.12758601
Heavy Atom Count:19
Complexity:382

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2CC1CC2CCCCNCCOS(=O)(=S)O
Isomeric SMILES:C1CC2C[C@H]1C(C2)CCCCNCCOS(=O)(=S)O

Technology Process of 2-((4-(2-Norbornyl)butyl)amino)ethanethiol, hydrogen sulfate (ester)

There total 1 articles about 2-((4-(2-Norbornyl)butyl)amino)ethanethiol, hydrogen sulfate (ester) 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: