n-Ethyl-n-[(propan-2-ylsulfanyl)methyl]ethanamine

Base Information

Chemical Name:n-Ethyl-n-[(propan-2-ylsulfanyl)methyl]ethanamine
CAS No.:6631-70-5
Molecular Formula:C8H19NS
Molecular Weight:161.3082
Hs Code.:
NSC Number:57918
DSSTox Substance ID:DTXSID30288859
Wikidata:Q82025978

Synonyms:6631-70-5;n-ethyl-n-[(propan-2-ylsulfanyl)methyl]ethanamine;NSC57918;DTXSID30288859;NSC-57918;N-ethyl-N-(propan-2-ylsulfanylmethyl)ethan-amine

Suppliers and Price of n-Ethyl-n-[(propan-2-ylsulfanyl)methyl]ethanamine

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 4 raw suppliers

Chemical Property of n-Ethyl-n-[(propan-2-ylsulfanyl)methyl]ethanamine

Chemical Property:

Vapor Pressure:0.631mmHg at 25°C
Boiling Point:187.4°C at 760 mmHg
Flash Point:67.2°C
Density:0.885g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:161.12382078
Heavy Atom Count:10
Complexity:69.7

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CSC(C)C

Technology Process of n-Ethyl-n-[(propan-2-ylsulfanyl)methyl]ethanamine

There total 3 articles about n-Ethyl-n-[(propan-2-ylsulfanyl)methyl]ethanamine 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: 47.0%

: 102-53-4
bis-(diethylamino)methane

: 75-33-2
2-propanethiol

: 6631-70-5
N-ethyl-N-(propan-2-ylsulfanylmethyl)ethanamine

Guidance literature:: With samarium(III) chloride hexahydrate; at 60 ℃; for 6h; Reagent/catalyst; Temperature; Time;
DOI:10.1134/S1070428012070020